HEADER    GENE REGULATION                         24-FEB-19   6QTC              
TITLE     TSH2 DOMAIN OF TRANSCRIPTION ELONGATION FACTOR SPT6 COMPLEXED WITH    
TITLE    2 TYROSINE PHOSPHORYLATED CTD                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TSH2 DOMAIN OF TRANSCRIPTION ELONGATION FACTOR SPT6;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: TYROSINE PHOSPHORYLATED CTD;                               
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA;                               
SOURCE   3 ORGANISM_TAXID: 5478;                                                
SOURCE   4 VARIANT: WT;                                                         
SOURCE   5 ATCC: 2001;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-28B;                                  
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA;                               
SOURCE  13 ORGANISM_TAXID: 5478                                                 
KEYWDS    CTD, ELONGATION FACTOR, RNA POLYMERASE II, TANDEM SH2 DOMAIN, GENE    
KEYWDS   2 REGULATION                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.BRAZDA,M.KREJCIKOVA,E.SMIRAKOVA,K.KUBICEK,R.STEFL                   
REVDAT   3   15-NOV-23 6QTC    1       REMARK                                   
REVDAT   2   14-JUN-23 6QTC    1       REMARK                                   
REVDAT   1   15-JUL-20 6QTC    0                                                
JRNL        AUTH   P.BRAZDA,M.KREJCIKOVA,A.KASILIAUSKAITE,E.SMIRAKOVA,          
JRNL        AUTH 2 T.KLUMPLER,R.VACHA,K.KUBICEK,R.STEFL                         
JRNL        TITL   TSH2 DOMAIN OF TRANSCRIPTION ELONGATION FACTOR SPT6          
JRNL        TITL 2 COMPLEXED WITH TYROSINE PHOSPHORYLATED CTD                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY 3.115, AMBER 16                               
REMARK   3   AUTHORS     : GODDARD (SPARKY), CASE, DARDEN, CHEATHAM III,        
REMARK   3                 SIMMERLING, WANG, DUKE, LUO, ... AND KOLLMAN         
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NMR REFINEMENT                            
REMARK   4                                                                      
REMARK   4 6QTC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-FEB-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292100349.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 15N] SPT6, 90%       
REMARK 210                                   H2O/10% D2O; 0.5 MM [U-99% 13C;    
REMARK 210                                   U-99% 15N] SPT6, 90% H2O/10% D2O;  
REMARK 210                                   0.5 MM SPT6, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HN(CO)CA; 3D           
REMARK 210                                   CBCA(CO)NH; 3D HNCACB; 3D HCCH-    
REMARK 210                                   TOCSY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   3D 1H-15N NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 850 MHZ; 950 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.97-3.98.5, TOPSPIN 3.5     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1880 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10690 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -18.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A     0                                                      
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   OE1  GLU A    75     HG1  THR A   163              1.44            
REMARK 500   OE2  GLU A    75     HH   TYR A    89              1.53            
REMARK 500   OE1  GLU A    99     HG1  THR A   176              1.54            
REMARK 500   HG   SER A    34     OD2  ASP A    56              1.54            
REMARK 500   OD1  ASP A    56    HO3P  PTR B   198              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PRO B 196   CA  -  N   -  CD  ANGL. DEV. = -10.3 DEGREES          
REMARK 500  2 PRO B 196   CA  -  N   -  CD  ANGL. DEV. = -10.2 DEGREES          
REMARK 500  3 PRO B 196   CA  -  N   -  CD  ANGL. DEV. = -10.0 DEGREES          
REMARK 500  4 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  5 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.8 DEGREES          
REMARK 500  7 TYR A   9   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  7 TYR A   9   CB  -  CG  -  CD1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  8 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500  9 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500 11 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -8.9 DEGREES          
REMARK 500 12 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.9 DEGREES          
REMARK 500 13 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500 14 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500 15 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500 16 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500 17 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.9 DEGREES          
REMARK 500 18 PRO B 196   CA  -  N   -  CD  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   2       15.49    -58.95                                   
REMARK 500  1 LYS A  24     -135.31   -107.85                                   
REMARK 500  1 ARG A  36       22.03   -142.26                                   
REMARK 500  1 GLU A  75       27.91     48.96                                   
REMARK 500  1 ALA A 108     -170.67    -69.56                                   
REMARK 500  1 PRO A 126        9.45    -69.80                                   
REMARK 500  1 ASN A 150     -173.04   -175.31                                   
REMARK 500  1 LYS A 154     -171.72    -67.87                                   
REMARK 500  1 VAL A 170      -60.49     58.45                                   
REMARK 500  1 ASN A 171        1.07   -162.98                                   
REMARK 500  1 SER B 197      -16.92     60.40                                   
REMARK 500  1 PTR B 198       59.84   -142.83                                   
REMARK 500  1 SER B 199       84.41   -159.15                                   
REMARK 500  1 THR B 201      126.81   -170.06                                   
REMARK 500  1 SER B 202      100.12   -169.14                                   
REMARK 500  1 SER B 206       74.51     55.08                                   
REMARK 500  1 THR B 208       26.51     44.35                                   
REMARK 500  1 PRO B 210       11.09    -61.45                                   
REMARK 500  2 LYS A  24     -172.60    -56.88                                   
REMARK 500  2 SER A  35       15.99     58.19                                   
REMARK 500  2 ASP A  39       14.24     59.22                                   
REMARK 500  2 LYS A  49       10.45    -65.53                                   
REMARK 500  2 ASP A  50       17.93   -148.31                                   
REMARK 500  2 GLU A  75       29.40     48.82                                   
REMARK 500  2 ALA A 108     -157.99    -70.53                                   
REMARK 500  2 VAL A 170      -77.24     56.88                                   
REMARK 500  2 ASN A 171       12.69   -152.09                                   
REMARK 500  3 LYS A  24     -138.59    -93.82                                   
REMARK 500  3 LEU A  66       -5.46     59.21                                   
REMARK 500  3 ALA A 108      -73.43    -49.35                                   
REMARK 500  3 PRO A 126       11.33    -69.49                                   
REMARK 500  3 ASN A 139       80.08   -160.08                                   
REMARK 500  3 ASN A 150     -171.22   -175.58                                   
REMARK 500  3 LYS A 154     -171.59    -66.05                                   
REMARK 500  3 VAL A 170      -69.03     60.12                                   
REMARK 500  3 ASN A 171        9.38   -162.67                                   
REMARK 500  3 PRO A 175        1.36    -68.31                                   
REMARK 500  3 SER B 199       42.04   -160.75                                   
REMARK 500  3 PRO B 203     -172.54    -69.65                                   
REMARK 500  3 SER B 204      -95.60    -66.88                                   
REMARK 500  3 PRO B 210       45.13    -75.94                                   
REMARK 500  4 LYS A  24     -126.18    -88.49                                   
REMARK 500  4 ARG A  26       16.09    -67.67                                   
REMARK 500  4 SER A  35       19.73     56.20                                   
REMARK 500  4 ASP A  50       28.02   -148.79                                   
REMARK 500  4 ALA A 108     -168.47    -72.88                                   
REMARK 500  4 ASN A 139       66.49   -150.91                                   
REMARK 500  4 PRO A 140       -8.56    -58.51                                   
REMARK 500  4 LYS A 154     -177.31    -63.51                                   
REMARK 500  4 THR A 163        5.23   -154.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     279 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  7 TYR A   9         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34362   RELATED DB: BMRB                                 
REMARK 900 TSH2 DOMAIN OF TRANSCRIPTION ELONGATION FACTOR SPT6 COMPLEXED WITH   
REMARK 900 TYROSINE PHOSPHORYLATED CTD                                          
DBREF  6QTC A    0   195  UNP    Q6FLB1   SPT6_CANGA    1249   1444             
DBREF  6QTC B  196   211  PDB    6QTC     6QTC           196    211             
SEQADV 6QTC SER A    0  UNP  Q6FLB1    THR  1249 CONFLICT                       
SEQRES   1 A  196  SER HIS ARG VAL ILE ASN HIS PRO TYR TYR PHE PRO PHE          
SEQRES   2 A  196  ASN GLY LYS GLN ALA GLU ASP TYR LEU ARG SER LYS GLU          
SEQRES   3 A  196  ARG GLY ASP PHE VAL ILE ARG GLN SER SER ARG GLY ASP          
SEQRES   4 A  196  ASP HIS LEU ALA ILE THR TRP LYS LEU ASP LYS ASP LEU          
SEQRES   5 A  196  PHE GLN HIS VAL ASP ILE GLN GLU LEU GLU LYS GLU ASN          
SEQRES   6 A  196  PRO LEU ALA LEU GLY LYS VAL LEU VAL VAL GLU GLY GLN          
SEQRES   7 A  196  ARG TYR HIS ASP LEU ASP GLN ILE ILE VAL GLU TYR LEU          
SEQRES   8 A  196  GLN ASN LYS ILE ARG LEU LEU ASN GLU LEU THR SER ASN          
SEQRES   9 A  196  GLU LYS PHE LYS ALA GLY THR LYS LYS GLU VAL VAL LYS          
SEQRES  10 A  196  PHE ILE GLU ASP TYR SER LYS VAL ASN PRO LYS LYS SER          
SEQRES  11 A  196  VAL TYR TYR PHE SER LEU ASN TYR GLU ASN PRO GLY TRP          
SEQRES  12 A  196  PHE TYR LEU ILE PHE LYS LEU ASN ALA GLU SER LYS LEU          
SEQRES  13 A  196  TYR ILE TRP ASN VAL LYS LEU THR HIS THR GLY PHE PHE          
SEQRES  14 A  196  LEU VAL ASN TYR ASN TYR PRO THR VAL ILE GLN LEU CYS          
SEQRES  15 A  196  ASN GLY PHE LYS THR LEU LEU LYS SER SER ASN THR ARG          
SEQRES  16 A  196  ASN                                                          
SEQRES   1 B   16  PRO SER PTR SER PRO THR SER PRO SER PTR SER PRO THR          
SEQRES   2 B   16  SER PRO SER                                                  
HET    PTR  B 198      25                                                       
HET    PTR  B 205      25                                                       
HETNAM     PTR O-PHOSPHOTYROSINE                                                
HETSYN     PTR PHOSPHONOTYROSINE                                                
FORMUL   2  PTR    2(C9 H12 N O6 P)                                             
HELIX    1 AA1 ASN A   13  ARG A   22  1                                  10    
HELIX    2 AA2 ASP A   81  SER A  102  1                                  22    
HELIX    3 AA3 THR A  110  VAL A  124  1                                  15    
HELIX    4 AA4 THR A  176  THR A  193  1                                  18    
SHEET    1 AA1 3 ASP A  28  GLN A  33  0                                        
SHEET    2 AA1 3 HIS A  40  ASP A  48 -1  O  ALA A  42   N  ARG A  32           
SHEET    3 AA1 3 LEU A  51  GLN A  58 -1  O  ILE A  57   N  LEU A  41           
SHEET    1 AA2 2 LEU A  72  VAL A  74  0                                        
SHEET    2 AA2 2 GLN A  77  TYR A  79 -1  O  TYR A  79   N  LEU A  72           
SHEET    1 AA3 5 VAL A 130  LEU A 135  0                                        
SHEET    2 AA3 5 TRP A 142  LYS A 148 -1  O  LYS A 148   N  VAL A 130           
SHEET    3 AA3 5 TYR A 156  THR A 163 -1  O  TYR A 156   N  PHE A 147           
SHEET    4 AA3 5 GLY A 166  LEU A 169 -1  O  PHE A 168   N  LYS A 161           
SHEET    5 AA3 5 TYR A 172  TYR A 174 -1  O  TYR A 174   N  PHE A 167           
LINK         C   SER B 197                 N   PTR B 198     1555   1555  1.34  
LINK         C   PTR B 198                 N   SER B 199     1555   1555  1.34  
LINK         C   SER B 204                 N   PTR B 205     1555   1555  1.34  
LINK         C   PTR B 205                 N   SER B 206     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   HIS A   1      -0.067  -9.254  -4.920  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -0.384 -10.369  -5.826  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -0.508 -11.677  -5.050  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -0.705 -11.655  -3.837  1.00  0.00           O0 
ATOM      5  CB  HIS A   1       0.669 -10.465  -6.933  1.00  0.00           C0 
ATOM      6  CG  HIS A   1       2.077 -10.606  -6.433  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1       2.665 -11.793  -5.989  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1       2.985  -9.591  -6.346  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1       3.921 -11.460  -5.653  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1       4.138 -10.149  -5.854  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -0.789  -9.161  -4.216  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -1.348 -10.169  -6.292  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1       0.441 -11.315  -7.571  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1       0.618  -9.573  -7.547  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1       2.828  -8.556  -6.614  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1       4.658 -12.154  -5.273  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1       5.003  -9.653  -5.674  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -0.393 -12.807  -5.758  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -0.555 -14.174  -5.269  1.00  0.00           C0 
ATOM     20  C   ARG A   2       0.398 -14.576  -4.133  1.00  0.00           C0 
ATOM     21  O   ARG A   2       0.538 -15.766  -3.854  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -0.413 -15.145  -6.453  1.00  0.00           C0 
ATOM     23  CG  ARG A   2       0.872 -14.892  -7.253  1.00  0.00           C0 
ATOM     24  CD  ARG A   2       0.575 -14.024  -8.481  1.00  0.00           C0 
ATOM     25  NE  ARG A   2       1.790 -13.370  -8.984  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2       1.780 -12.279  -9.763  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2       0.628 -11.755 -10.187  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2       2.928 -11.703 -10.124  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -0.176 -12.714  -6.740  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -1.565 -14.264  -4.877  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -0.394 -16.166  -6.076  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -1.271 -15.041  -7.116  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2       1.607 -14.396  -6.614  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2       1.286 -15.843  -7.589  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2       0.145 -14.647  -9.265  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -0.151 -13.260  -8.214  1.00  0.00           H0 
ATOM     37  HE  ARG A   2       2.680 -13.768  -8.719  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -0.248 -12.186  -9.935  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2       0.634 -10.918 -10.765  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2       3.808 -12.095  -9.828  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2       2.923 -10.863 -10.698  1.00  0.00           H0 
ATOM     42  N   VAL A   3       1.050 -13.610  -3.479  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       2.003 -13.856  -2.403  1.00  0.00           C0 
ATOM     44  C   VAL A   3       1.323 -13.952  -1.032  1.00  0.00           C0 
ATOM     45  O   VAL A   3       2.002 -14.114  -0.023  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       3.088 -12.770  -2.453  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       2.534 -11.404  -2.043  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       4.285 -13.103  -1.557  1.00  0.00           C0 
ATOM     49  H   VAL A   3       0.877 -12.648  -3.737  1.00  0.00           H0 
ATOM     50  HA  VAL A   3       2.481 -14.817  -2.600  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       3.449 -12.708  -3.477  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       2.187 -11.434  -1.012  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       3.325 -10.659  -2.136  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       1.705 -11.128  -2.699  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       5.091 -12.393  -1.747  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       4.002 -13.040  -0.507  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       4.636 -14.111  -1.778  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -0.010 -13.854  -0.970  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -0.723 -13.927   0.303  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -0.499 -15.282   0.966  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -0.276 -16.292   0.305  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -2.213 -13.608   0.113  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -2.499 -12.119   0.303  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -3.074 -14.273   1.173  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -1.585 -11.264  -0.553  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -0.544 -13.727  -1.815  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -0.303 -13.173   0.970  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -2.537 -13.936  -0.877  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -3.537 -11.918   0.041  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -2.340 -11.847   1.348  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -2.803 -13.886   2.151  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -4.122 -14.032   0.985  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -2.923 -15.349   1.150  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -1.698 -11.582  -1.589  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -1.875 -10.224  -0.446  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -0.558 -11.401  -0.215  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -0.568 -15.270   2.300  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -0.350 -16.428   3.150  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -1.520 -16.627   4.112  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.533 -17.576   4.894  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       0.938 -16.178   3.926  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       2.158 -16.204   3.018  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       2.445 -17.217   2.387  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       2.885 -15.092   2.943  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -0.782 -14.399   2.763  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -0.242 -17.322   2.535  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       0.865 -15.199   4.402  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       1.039 -16.938   4.694  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       3.695 -15.074   2.342  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       2.631 -14.279   3.482  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -2.503 -15.725   4.048  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.682 -15.761   4.905  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -4.484 -17.050   4.729  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -4.477 -17.640   3.652  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -4.539 -14.533   4.614  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -3.806 -13.268   4.985  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -2.786 -12.677   4.235  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -4.025 -12.523   6.109  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -2.411 -11.595   4.934  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -3.130 -11.480   6.063  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -2.426 -14.974   3.374  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -3.343 -15.709   5.941  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -4.797 -14.510   3.556  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -5.459 -14.593   5.194  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -4.753 -12.718   6.884  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -1.633 -10.904   4.636  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -3.020 -10.740   6.751  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -5.183 -17.501   5.780  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -5.939 -18.745   5.770  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -7.168 -18.664   4.865  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -7.728 -19.697   4.504  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -6.351 -18.964   7.227  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -6.446 -17.544   7.777  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -5.292 -16.843   7.069  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -5.305 -19.569   5.435  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -7.300 -19.494   7.307  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -5.559 -19.501   7.747  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -7.390 -17.093   7.471  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -6.332 -17.521   8.860  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -5.504 -15.779   6.959  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -4.371 -16.998   7.634  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -7.592 -17.451   4.495  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -8.715 -17.263   3.590  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -8.246 -17.250   2.138  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -9.070 -17.171   1.227  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -9.428 -15.951   3.924  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -9.699 -15.771   5.401  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8     -10.495 -16.701   6.085  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -9.150 -14.675   6.086  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8     -10.742 -16.544   7.455  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -9.387 -14.513   7.458  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8     -10.188 -15.447   8.147  1.00  0.00           C0 
ATOM    133  OH  TYR A   8     -10.425 -15.288   9.480  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -7.125 -16.627   4.845  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -9.414 -18.088   3.728  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -8.805 -15.123   3.586  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8     -10.371 -15.910   3.380  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8     -10.917 -17.541   5.555  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -8.541 -13.957   5.557  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8     -11.356 -17.257   7.985  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -8.961 -13.675   7.985  1.00  0.00           H0 
ATOM    142  HH  TYR A   8     -10.026 -14.493   9.839  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -6.931 -17.325   1.921  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -6.350 -17.261   0.595  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -6.468 -18.577  -0.156  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -6.353 -19.653   0.425  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -4.885 -16.872   0.711  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -4.149 -16.807  -0.609  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -2.938 -17.497  -0.760  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -4.671 -16.061  -1.677  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -2.254 -17.458  -1.982  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -3.996 -16.022  -2.904  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -2.785 -16.723  -3.061  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -2.128 -16.689  -4.252  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -6.298 -17.426   2.704  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -6.865 -16.496   0.021  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -4.853 -15.911   1.214  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -4.385 -17.607   1.339  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -2.529 -18.058   0.067  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -5.595 -15.520  -1.553  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -1.320 -17.991  -2.096  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -4.400 -15.456  -3.729  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -1.214 -16.976  -4.174  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -6.697 -18.468  -1.466  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -6.702 -19.594  -2.373  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -6.163 -19.132  -3.726  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -6.595 -18.102  -4.240  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -8.114 -20.163  -2.501  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -8.578 -20.925  -1.279  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -8.402 -22.313  -1.219  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -9.183 -20.250  -0.208  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -8.842 -23.028  -0.096  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -9.622 -20.964   0.917  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -9.452 -22.354   0.971  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -6.875 -17.557  -1.865  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -6.054 -20.369  -1.970  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -8.811 -19.349  -2.701  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -8.135 -20.845  -3.352  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -7.926 -22.832  -2.040  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -9.311 -19.181  -0.245  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -8.712 -24.098  -0.055  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10     -10.090 -20.449   1.743  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -9.788 -22.908   1.836  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -5.219 -19.883  -4.315  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -4.653 -19.597  -5.624  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -5.631 -19.987  -6.735  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -5.266 -20.000  -7.909  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -3.378 -20.438  -5.685  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -3.759 -21.670  -4.865  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -4.622 -21.080  -3.751  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -4.413 -18.536  -5.715  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -3.105 -20.694  -6.708  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -2.567 -19.907  -5.185  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -4.361 -22.342  -5.476  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -2.880 -22.182  -4.473  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -5.385 -21.795  -3.449  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -3.994 -20.809  -2.900  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -6.873 -20.305  -6.362  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -7.893 -20.780  -7.277  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -8.295 -19.720  -8.296  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -8.178 -18.517  -8.064  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -9.115 -21.219  -6.467  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -8.915 -22.423  -5.572  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -7.765 -23.221  -5.670  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -9.906 -22.746  -4.633  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -7.610 -24.334  -4.831  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -9.749 -23.858  -3.795  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -8.599 -24.653  -3.892  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -7.131 -20.217  -5.392  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -7.509 -21.642  -7.824  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -9.433 -20.377  -5.848  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -9.926 -21.442  -7.157  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -6.998 -22.981  -6.388  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12     -10.794 -22.133  -4.558  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -6.723 -24.945  -4.909  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12     -10.516 -24.101  -3.077  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -8.475 -25.506  -3.243  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -8.777 -20.208  -9.440  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -9.332 -19.377 -10.496  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -10.683 -18.829 -10.029  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -11.243 -19.328  -9.056  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -9.477 -20.228 -11.761  1.00  0.00           C0 
ATOM    223  CG  ASN A  13     -10.060 -19.438 -12.926  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -11.275 -19.345 -13.075  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -9.198 -18.863 -13.759  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -8.763 -21.211  -9.576  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -8.658 -18.545 -10.699  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -8.495 -20.607 -12.046  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13     -10.128 -21.076 -11.554  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -9.546 -18.333 -14.545  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -8.205 -18.955 -13.609  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -11.223 -17.807 -10.703  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -12.500 -17.232 -10.303  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -13.614 -18.283 -10.324  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -14.473 -18.282  -9.444  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -10.751 -17.415 -11.504  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -12.408 -16.825  -9.296  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -12.756 -16.428 -10.993  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -13.602 -19.175 -11.320  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -14.579 -20.254 -11.405  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -14.329 -21.293 -10.319  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -15.273 -21.892  -9.818  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -14.474 -20.943 -12.767  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -15.207 -20.188 -13.877  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -16.722 -20.084 -13.650  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -17.383 -21.440 -13.364  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -17.325 -21.789 -11.927  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -12.897 -19.115 -12.042  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -15.578 -19.844 -11.268  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -13.421 -21.043 -13.034  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -14.896 -21.946 -12.698  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -14.790 -19.184 -13.967  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -15.032 -20.716 -14.815  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -16.926 -19.397 -12.828  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -17.165 -19.668 -14.558  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -18.434 -21.378 -13.653  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -16.899 -22.214 -13.960  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -17.794 -22.666 -11.752  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -16.369 -21.878 -11.622  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -17.782 -21.058 -11.392  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -13.062 -21.506  -9.962  1.00  0.00           N0 
ATOM    262  CA  GLN A  16     -12.693 -22.506  -8.976  1.00  0.00           C0 
ATOM    263  C   GLN A  16     -12.978 -22.004  -7.560  1.00  0.00           C0 
ATOM    264  O   GLN A  16     -13.364 -22.785  -6.695  1.00  0.00           O0 
ATOM    265  CB  GLN A  16     -11.221 -22.849  -9.189  1.00  0.00           C0 
ATOM    266  CG  GLN A  16     -10.723 -23.906  -8.204  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -9.253 -24.228  -8.442  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -8.547 -23.487  -9.123  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -8.782 -25.338  -7.878  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -12.326 -20.963 -10.387  1.00  0.00           H0 
ATOM    271  HA  GLN A  16     -13.288 -23.404  -9.149  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16     -11.096 -23.225 -10.205  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16     -10.627 -21.944  -9.073  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16     -10.843 -23.545  -7.186  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16     -11.313 -24.814  -8.329  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -7.815 -25.587  -8.020  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -9.387 -25.920  -7.318  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -12.790 -20.701  -7.320  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -13.111 -20.087  -6.042  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -14.625 -20.059  -5.886  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -15.114 -20.203  -4.770  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -12.521 -18.679  -6.006  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -12.411 -20.109  -8.050  1.00  0.00           H0 
ATOM    284  HA  ALA A  17     -12.681 -20.680  -5.234  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -12.948 -18.079  -6.812  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -12.751 -18.210  -5.052  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -11.440 -18.729  -6.132  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -15.350 -19.877  -6.998  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -16.800 -19.953  -7.015  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -17.238 -21.370  -6.647  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -17.823 -21.584  -5.593  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -17.328 -19.558  -8.396  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -18.816 -19.889  -8.555  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -19.246 -19.940 -10.017  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -20.413 -20.321 -10.253  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -18.409 -19.601 -10.883  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -14.881 -19.678  -7.873  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -17.206 -19.261  -6.281  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -17.166 -18.492  -8.568  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -16.771 -20.120  -9.144  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -19.022 -20.870  -8.132  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -19.412 -19.157  -8.011  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -16.959 -22.346  -7.511  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -17.348 -23.729  -7.281  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -16.853 -24.255  -5.930  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -17.423 -25.216  -5.415  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -16.855 -24.584  -8.450  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -17.421 -24.110  -9.792  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -18.478 -23.437  -9.785  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -16.790 -24.426 -10.824  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -16.472 -22.121  -8.363  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -18.438 -23.774  -7.271  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -15.765 -24.544  -8.486  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -17.164 -25.616  -8.286  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -15.811 -23.650  -5.346  1.00  0.00           N0 
ATOM    316  CA  TYR A  20     -15.421 -23.965  -3.980  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -16.457 -23.419  -3.002  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -16.908 -24.146  -2.116  1.00  0.00           O0 
ATOM    319  CB  TYR A  20     -14.043 -23.371  -3.673  1.00  0.00           C0 
ATOM    320  CG  TYR A  20     -13.678 -23.399  -2.204  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20     -14.084 -22.350  -1.362  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20     -12.937 -24.468  -1.677  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20     -13.729 -22.346  -0.008  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20     -12.579 -24.473  -0.319  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20     -12.972 -23.410   0.517  1.00  0.00           C0 
ATOM    326  OH  TYR A  20     -12.623 -23.408   1.835  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -15.282 -22.954  -5.854  1.00  0.00           H0 
ATOM    328  HA  TYR A  20     -15.375 -25.047  -3.860  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20     -13.289 -23.919  -4.239  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20     -14.027 -22.336  -4.011  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20     -14.672 -21.535  -1.758  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20     -12.645 -25.285  -2.316  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20     -14.034 -21.533   0.630  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20     -12.002 -25.291   0.088  1.00  0.00           H0 
ATOM    335  HH  TYR A  20     -12.705 -22.536   2.231  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -16.840 -22.144  -3.156  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -17.818 -21.552  -2.258  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -19.206 -22.139  -2.493  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -20.013 -22.176  -1.567  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -17.772 -20.014  -2.297  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -17.879 -19.326  -3.661  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -19.290 -19.298  -4.241  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -17.378 -17.886  -3.547  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -16.452 -21.577  -3.901  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -17.543 -21.838  -1.248  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -18.576 -19.643  -1.664  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -16.824 -19.712  -1.851  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -17.229 -19.842  -4.348  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -19.928 -18.657  -3.644  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -19.248 -18.910  -5.258  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -19.709 -20.298  -4.274  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -17.416 -17.404  -4.522  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -18.003 -17.328  -2.851  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -16.349 -17.887  -3.183  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -19.505 -22.600  -3.710  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -20.803 -23.201  -3.991  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -20.986 -24.488  -3.194  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -22.096 -25.010  -3.121  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -20.989 -23.429  -5.493  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -20.825 -22.102  -6.238  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -21.612 -22.079  -7.544  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -20.990 -22.953  -8.543  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -21.522 -24.075  -9.043  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -22.726 -24.513  -8.673  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -20.816 -24.766  -9.937  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -18.821 -22.530  -4.453  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -21.576 -22.503  -3.664  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -20.260 -24.155  -5.857  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -21.991 -23.817  -5.665  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -21.121 -21.281  -5.592  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -19.784 -21.951  -6.477  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -22.640 -22.377  -7.353  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -21.616 -21.062  -7.936  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -20.076 -22.683  -8.886  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -23.268 -24.004  -7.985  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -23.101 -25.352  -9.082  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -19.892 -24.433 -10.190  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -21.186 -25.604 -10.353  1.00  0.00           H0 
ATOM    379  N   SER A  23     -19.897 -24.993  -2.602  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -19.923 -26.136  -1.700  1.00  0.00           C0 
ATOM    381  C   SER A  23     -19.772 -25.688  -0.241  1.00  0.00           C0 
ATOM    382  O   SER A  23     -19.563 -26.526   0.636  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -18.832 -27.129  -2.095  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -18.888 -28.258  -1.249  1.00  0.00           O0 
ATOM    385  H   SER A  23     -18.999 -24.561  -2.777  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -20.890 -26.631  -1.802  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -18.985 -27.442  -3.128  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -17.855 -26.655  -2.002  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -18.838 -27.952  -0.337  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -19.874 -24.377   0.022  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -19.744 -23.810   1.349  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -21.114 -23.347   1.852  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -22.101 -24.065   1.711  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -18.708 -22.682   1.312  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -18.125 -22.468   2.712  1.00  0.00           C0 
ATOM    396  CD  LYS A  24     -16.654 -22.880   2.810  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -16.388 -24.221   2.122  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24     -15.071 -24.763   2.498  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -20.051 -23.719  -0.725  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -19.380 -24.589   2.020  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -17.909 -22.940   0.619  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -19.176 -21.762   0.963  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -18.215 -21.417   2.982  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24     -18.701 -23.049   3.430  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24     -16.031 -22.114   2.347  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24     -16.389 -22.947   3.865  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24     -17.159 -24.934   2.406  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24     -16.414 -24.076   1.037  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24     -14.925 -25.653   2.036  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24     -14.342 -24.123   2.211  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24     -15.027 -24.895   3.499  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -21.181 -22.151   2.440  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -22.362 -21.652   3.128  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -22.992 -20.465   2.406  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -22.445 -19.969   1.429  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -21.961 -21.266   4.554  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -22.310 -22.398   5.520  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -23.824 -22.589   5.629  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -24.554 -21.767   5.030  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -24.248 -23.549   6.305  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -20.371 -21.548   2.414  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -23.109 -22.444   3.174  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -20.888 -21.068   4.591  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -22.492 -20.366   4.865  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -21.846 -23.325   5.170  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -21.900 -22.153   6.499  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -24.152 -20.014   2.895  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -24.870 -18.873   2.336  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -24.068 -17.589   2.559  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -24.407 -16.549   2.004  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -26.254 -18.775   2.989  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -27.310 -19.644   2.293  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -26.917 -21.116   2.159  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -26.656 -21.740   3.462  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -27.558 -22.350   4.231  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -28.841 -22.412   3.870  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -27.161 -22.904   5.378  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -24.552 -20.482   3.699  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -24.987 -19.007   1.259  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -26.175 -19.055   4.039  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -26.595 -17.740   2.938  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -28.244 -19.575   2.851  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -27.483 -19.244   1.293  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -27.722 -21.652   1.655  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -26.019 -21.190   1.542  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -25.707 -21.713   3.813  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -29.135 -21.985   3.004  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -29.512 -22.881   4.460  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -26.179 -22.852   5.641  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -27.821 -23.372   5.979  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -23.008 -17.670   3.369  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -22.055 -16.590   3.561  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -20.652 -17.177   3.498  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -20.217 -17.811   4.457  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -22.841 -18.528   3.875  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -22.186 -15.823   2.798  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -22.213 -16.142   4.544  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -19.944 -16.972   2.381  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -18.572 -17.469   2.251  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -17.655 -16.417   1.635  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -18.143 -15.465   1.033  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -18.549 -18.784   1.456  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -17.197 -19.493   1.538  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -16.425 -19.168   2.467  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -16.957 -20.353   0.663  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -20.363 -16.470   1.607  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -18.197 -17.683   3.250  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -19.312 -19.453   1.850  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -18.769 -18.579   0.412  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -16.336 -16.581   1.783  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -15.354 -15.656   1.235  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -13.977 -16.309   1.110  1.00  0.00           C0 
ATOM    473  O   PHE A  29     -13.530 -16.996   2.026  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -15.271 -14.425   2.139  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -15.166 -14.737   3.618  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -16.326 -14.783   4.405  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -13.918 -14.979   4.209  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -16.240 -15.065   5.775  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -13.830 -15.262   5.578  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -14.990 -15.305   6.362  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -15.994 -17.387   2.297  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -15.679 -15.339   0.246  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -14.418 -13.819   1.837  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -16.172 -13.833   1.986  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -17.290 -14.603   3.954  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -13.020 -14.947   3.609  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -17.136 -15.098   6.378  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29     -12.867 -15.447   6.029  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29     -14.918 -15.523   7.418  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -13.309 -16.092  -0.028  1.00  0.00           N0 
ATOM    491  CA  VAL A  30     -11.926 -16.522  -0.228  1.00  0.00           C0 
ATOM    492  C   VAL A  30     -11.140 -15.452  -0.982  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -11.674 -14.808  -1.883  1.00  0.00           O0 
ATOM    494  CB  VAL A  30     -11.837 -17.881  -0.939  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30     -12.418 -18.992  -0.063  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30     -12.556 -17.889  -2.282  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -13.770 -15.603  -0.787  1.00  0.00           H0 
ATOM    498  HA  VAL A  30     -11.463 -16.630   0.751  1.00  0.00           H0 
ATOM    499  HB  VAL A  30     -10.786 -18.097  -1.117  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30     -13.487 -18.838   0.078  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30     -12.255 -19.952  -0.552  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30     -11.922 -18.986   0.907  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30     -13.613 -17.669  -2.139  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30     -12.105 -17.141  -2.933  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -12.446 -18.869  -2.742  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -9.866 -15.261  -0.614  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -8.992 -14.293  -1.261  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -8.292 -14.955  -2.441  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -7.833 -16.089  -2.327  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -7.959 -13.760  -0.259  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -8.659 -12.907   0.804  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -6.860 -12.951  -0.966  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -7.779 -12.735   2.037  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -9.477 -15.813   0.144  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -9.588 -13.457  -1.624  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -7.493 -14.608   0.236  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -8.897 -11.929   0.386  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -9.585 -13.395   1.109  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -7.301 -12.071  -1.438  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -6.099 -12.636  -0.252  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -6.367 -13.550  -1.735  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -6.872 -12.195   1.771  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -8.324 -12.178   2.798  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -7.511 -13.713   2.432  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -8.212 -14.248  -3.572  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -7.543 -14.748  -4.762  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -7.004 -13.613  -5.622  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -7.505 -12.496  -5.576  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -8.489 -15.674  -5.536  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -9.811 -15.058  -5.992  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -9.678 -14.342  -7.336  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -11.003 -14.018  -7.875  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -11.254 -13.048  -8.762  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -10.280 -12.275  -9.242  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -12.504 -12.843  -9.178  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -8.628 -13.326  -3.610  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -6.693 -15.352  -4.443  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -7.966 -16.078  -6.402  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -8.729 -16.511  -4.879  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -10.535 -15.865  -6.109  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -10.180 -14.364  -5.238  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -9.097 -13.431  -7.202  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -9.163 -14.999  -8.041  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -11.776 -14.573  -7.547  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32      -9.317 -12.457  -8.992  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -10.524 -11.506  -9.858  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -13.268 -13.393  -8.811  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -12.702 -12.127  -9.870  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -5.971 -13.911  -6.410  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -5.336 -12.958  -7.311  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -6.353 -12.218  -8.195  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -7.328 -12.796  -8.671  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -4.299 -13.713  -8.152  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -3.707 -12.869  -9.281  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -3.006 -11.615  -8.773  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -2.242 -11.669  -7.813  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -3.264 -10.480  -9.418  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -5.605 -14.851  -6.379  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -4.809 -12.218  -6.709  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -3.497 -14.062  -7.501  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -4.780 -14.585  -8.596  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -2.983 -13.473  -9.827  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -4.501 -12.587  -9.973  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -2.823  -9.613  -9.132  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -3.910 -10.483 -10.199  1.00  0.00           H0 
ATOM    566  N   SER A  34      -6.104 -10.919  -8.404  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -6.938 -10.063  -9.239  1.00  0.00           C0 
ATOM    568  C   SER A  34      -6.577 -10.223 -10.713  1.00  0.00           C0 
ATOM    569  O   SER A  34      -5.452 -10.590 -11.050  1.00  0.00           O0 
ATOM    570  CB  SER A  34      -6.737  -8.606  -8.821  1.00  0.00           C0 
ATOM    571  OG  SER A  34      -7.336  -7.732  -9.750  1.00  0.00           O0 
ATOM    572  H   SER A  34      -5.295 -10.496  -7.968  1.00  0.00           H0 
ATOM    573  HA  SER A  34      -7.983 -10.332  -9.100  1.00  0.00           H0 
ATOM    574  HB2 SER A  34      -7.156  -8.438  -7.830  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -5.668  -8.402  -8.797  1.00  0.00           H0 
ATOM    576  HG  SER A  34      -8.253  -7.542  -9.490  1.00  0.00           H0 
ATOM    577  N   SER A  35      -7.538  -9.945 -11.597  1.00  0.00           N0 
ATOM    578  CA  SER A  35      -7.342 -10.055 -13.032  1.00  0.00           C0 
ATOM    579  C   SER A  35      -6.864  -8.736 -13.647  1.00  0.00           C0 
ATOM    580  O   SER A  35      -6.948  -8.574 -14.864  1.00  0.00           O0 
ATOM    581  CB  SER A  35      -8.642 -10.528 -13.681  1.00  0.00           C0 
ATOM    582  OG  SER A  35      -8.441 -10.714 -15.064  1.00  0.00           O0 
ATOM    583  H   SER A  35      -8.445  -9.645 -11.265  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -6.576 -10.807 -13.215  1.00  0.00           H0 
ATOM    585  HB2 SER A  35      -8.952 -11.472 -13.229  1.00  0.00           H0 
ATOM    586  HB3 SER A  35      -9.420  -9.781 -13.524  1.00  0.00           H0 
ATOM    587  HG  SER A  35      -8.091  -9.891 -15.423  1.00  0.00           H0 
ATOM    588  N   ARG A  36      -6.366  -7.790 -12.837  1.00  0.00           N0 
ATOM    589  CA  ARG A  36      -5.989  -6.477 -13.353  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -4.734  -5.866 -12.730  1.00  0.00           C0 
ATOM    591  O   ARG A  36      -4.567  -4.649 -12.783  1.00  0.00           O0 
ATOM    592  CB  ARG A  36      -7.195  -5.530 -13.326  1.00  0.00           C0 
ATOM    593  CG  ARG A  36      -7.827  -5.431 -11.934  1.00  0.00           C0 
ATOM    594  CD  ARG A  36      -9.072  -4.540 -11.961  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -10.048  -5.000 -12.959  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -10.754  -6.134 -12.866  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -10.653  -6.934 -11.806  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -11.586  -6.493 -13.845  1.00  0.00           N0 
ATOM    599  H   ARG A  36      -6.253  -7.976 -11.850  1.00  0.00           H0 
ATOM    600  HA  ARG A  36      -5.733  -6.618 -14.405  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36      -6.893  -4.538 -13.661  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36      -7.941  -5.915 -14.019  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36      -8.123  -6.426 -11.610  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36      -7.101  -5.028 -11.228  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36      -9.535  -4.540 -10.975  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36      -8.770  -3.520 -12.201  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -10.185  -4.414 -13.768  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -10.058  -6.701 -11.018  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -11.185  -7.796 -11.790  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -11.695  -5.915 -14.663  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -12.106  -7.356 -13.753  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -3.851  -6.681 -12.144  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -2.553  -6.192 -11.701  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -1.940  -7.046 -10.596  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -2.641  -7.775  -9.895  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -4.066  -7.658 -12.007  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -1.875  -6.188 -12.554  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -2.649  -5.169 -11.341  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -0.614  -6.951 -10.444  1.00  0.00           N0 
ATOM    620  CA  ASP A  38       0.080  -7.625  -9.355  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -0.070  -6.824  -8.063  1.00  0.00           C0 
ATOM    622  O   ASP A  38       0.072  -7.381  -6.977  1.00  0.00           O0 
ATOM    623  CB  ASP A  38       1.551  -7.845  -9.711  1.00  0.00           C0 
ATOM    624  CG  ASP A  38       1.730  -8.884 -10.818  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38       0.706  -9.366 -11.350  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38       2.902  -9.192 -11.125  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -0.070  -6.398 -11.090  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -0.385  -8.598  -9.200  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38       1.995  -6.899 -10.020  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38       2.079  -8.199  -8.825  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -0.356  -5.524  -8.170  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -0.692  -4.719  -7.010  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -2.182  -4.875  -6.719  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -2.772  -4.023  -6.062  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -0.318  -3.244  -7.204  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -0.860  -2.629  -8.495  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -1.409  -1.508  -8.393  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -0.720  -3.279  -9.554  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -0.354  -5.066  -9.074  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -0.137  -5.101  -6.154  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -0.683  -2.666  -6.355  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39       0.767  -3.163  -7.223  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -2.804  -5.956  -7.202  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -4.224  -6.187  -6.999  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -4.505  -7.627  -6.590  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -3.831  -8.558  -7.027  1.00  0.00           O0 
ATOM    647  CB  HIS A  40      -5.019  -5.815  -8.256  1.00  0.00           C0 
ATOM    648  CG  HIS A  40      -4.823  -4.389  -8.690  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40      -3.768  -3.931  -9.479  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40      -5.642  -3.346  -8.372  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40      -3.978  -2.611  -9.616  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40      -5.094  -2.233  -8.963  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -2.285  -6.645  -7.729  1.00  0.00           H0 
ATOM    654  HA  HIS A  40      -4.560  -5.542  -6.189  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -4.711  -6.466  -9.071  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40      -6.079  -5.972  -8.057  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40      -6.538  -3.391  -7.774  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40      -3.335  -1.944 -10.174  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40      -5.457  -1.291  -8.920  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -5.520  -7.784  -5.740  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -6.035  -9.065  -5.281  1.00  0.00           C0 
ATOM    662  C   LEU A  41      -7.559  -8.990  -5.306  1.00  0.00           C0 
ATOM    663  O   LEU A  41      -8.111  -7.944  -5.630  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -5.516  -9.364  -3.873  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -4.909 -10.764  -3.765  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -3.662 -10.908  -4.632  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -4.509 -10.999  -2.312  1.00  0.00           C0 
ATOM    668  H   LEU A  41      -5.977  -6.956  -5.383  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -5.714  -9.848  -5.967  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -4.746  -8.636  -3.613  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -6.333  -9.273  -3.159  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -5.652 -11.510  -4.054  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -3.900 -10.719  -5.678  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -2.909 -10.191  -4.308  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -3.269 -11.920  -4.530  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -3.739 -10.277  -2.032  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -5.377 -10.862  -1.667  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -4.124 -12.013  -2.203  1.00  0.00           H0 
ATOM    679  N   ALA A  42      -8.239 -10.083  -4.967  1.00  0.00           N0 
ATOM    680  CA  ALA A  42      -9.687 -10.117  -4.944  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -10.206 -10.996  -3.815  1.00  0.00           C0 
ATOM    682  O   ALA A  42      -9.516 -11.899  -3.354  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -10.205 -10.618  -6.291  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -7.745 -10.930  -4.716  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -10.053  -9.105  -4.784  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42      -9.863 -11.636  -6.454  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -11.294 -10.595  -6.295  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42      -9.828  -9.978  -7.087  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -11.436 -10.724  -3.375  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -12.162 -11.593  -2.466  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -13.402 -12.078  -3.206  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -14.159 -11.264  -3.730  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -12.531 -10.845  -1.177  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -11.287 -10.748  -0.289  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.647 -11.570  -0.419  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -11.441  -9.658   0.772  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -11.900  -9.881  -3.688  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -11.535 -12.445  -2.207  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -12.872  -9.841  -1.438  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -11.118 -11.710   0.195  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -10.421 -10.516  -0.909  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -13.339 -12.594  -0.205  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -13.861 -11.053   0.517  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -14.555 -11.580  -1.019  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -11.590  -8.688   0.293  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -12.298  -9.880   1.400  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -10.538  -9.627   1.389  1.00  0.00           H0 
ATOM    708  N   THR A  44     -13.618 -13.394  -3.256  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -14.822 -13.942  -3.859  1.00  0.00           C0 
ATOM    710  C   THR A  44     -15.725 -14.395  -2.726  1.00  0.00           C0 
ATOM    711  O   THR A  44     -15.389 -15.329  -2.002  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -14.491 -15.071  -4.837  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -14.019 -16.196  -4.143  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -13.415 -14.628  -5.822  1.00  0.00           C0 
ATOM    715  H   THR A  44     -12.939 -14.034  -2.865  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -15.332 -13.159  -4.420  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -15.395 -15.344  -5.385  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -14.627 -16.381  -3.422  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -12.469 -14.513  -5.295  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -13.311 -15.385  -6.600  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -13.694 -13.673  -6.268  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -16.867 -13.724  -2.583  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -17.767 -13.923  -1.464  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -19.150 -14.368  -1.926  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -19.678 -13.868  -2.917  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -17.741 -12.671  -0.578  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -19.013 -12.196   0.047  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -19.583 -12.689   1.166  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -19.891 -11.116  -0.398  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -20.736 -11.990   1.453  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -20.962 -10.990   0.531  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -19.873 -10.211  -1.476  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -21.959 -10.019   0.393  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -20.871  -9.238  -1.628  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -21.915  -9.139  -0.698  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -17.118 -13.036  -3.280  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -17.364 -14.742  -0.877  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -17.004 -12.824   0.209  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -17.378 -11.845  -1.188  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -19.191 -13.508   1.752  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -21.322 -12.208   2.248  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -19.075 -10.268  -2.200  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -22.756  -9.953   1.119  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -20.835  -8.560  -2.467  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -22.679  -8.391  -0.822  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -19.715 -15.325  -1.180  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -20.925 -16.049  -1.533  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -22.123 -15.554  -0.743  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -22.010 -15.341   0.466  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -20.700 -17.521  -1.217  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -21.918 -18.369  -1.570  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -21.552 -19.828  -1.353  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -22.807 -20.695  -1.349  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -22.539 -22.003  -0.734  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -19.268 -15.575  -0.309  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -21.114 -15.936  -2.599  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -19.826 -17.877  -1.756  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -20.518 -17.621  -0.150  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -22.750 -18.100  -0.922  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -22.187 -18.222  -2.610  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -20.892 -20.142  -2.158  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -21.034 -19.925  -0.401  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -23.589 -20.189  -0.782  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -23.147 -20.828  -2.379  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -23.347 -22.602  -0.821  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -21.741 -22.424  -1.189  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -22.320 -21.869   0.243  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -23.241 -15.386  -1.462  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -24.496 -14.852  -0.955  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -25.579 -15.930  -0.842  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -26.495 -15.806  -0.030  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -25.007 -13.789  -1.937  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -23.925 -12.865  -2.502  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -24.569 -11.830  -3.421  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -23.197 -12.133  -1.384  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -23.217 -15.648  -2.438  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -24.328 -14.397   0.021  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -25.472 -14.300  -2.780  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -25.770 -13.191  -1.441  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -23.210 -13.449  -3.085  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -25.080 -12.336  -4.242  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -25.286 -11.234  -2.859  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -23.797 -11.179  -3.826  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -22.708 -12.849  -0.723  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -22.441 -11.484  -1.822  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -23.912 -11.540  -0.816  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -25.473 -16.985  -1.657  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -26.445 -18.067  -1.706  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -25.764 -19.307  -2.277  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -24.641 -19.215  -2.770  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -27.646 -17.647  -2.562  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -28.815 -18.626  -2.454  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -29.723 -18.517  -3.306  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -28.787 -19.467  -1.526  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -24.681 -17.050  -2.278  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -26.792 -18.281  -0.697  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -27.991 -16.667  -2.235  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -27.338 -17.583  -3.603  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -26.435 -20.462  -2.213  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -25.867 -21.761  -2.557  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -25.126 -21.726  -3.900  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -24.126 -22.422  -4.061  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -27.007 -22.789  -2.569  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -26.628 -24.130  -1.924  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -25.402 -24.792  -2.558  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -25.607 -24.945  -4.064  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -24.360 -25.349  -4.730  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -27.398 -20.442  -1.897  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -25.160 -22.035  -1.777  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -27.849 -22.379  -2.006  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -27.344 -22.947  -3.592  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -26.424 -23.964  -0.863  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -27.475 -24.810  -2.010  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -24.524 -24.177  -2.364  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -25.244 -25.770  -2.107  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -26.388 -25.682  -4.264  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -25.923 -23.984  -4.473  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -23.602 -24.774  -4.383  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -24.158 -26.320  -4.542  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -24.448 -25.194  -5.728  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -25.610 -20.923  -4.854  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -25.004 -20.770  -6.169  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -25.008 -19.301  -6.591  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -25.466 -18.962  -7.681  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -25.708 -21.662  -7.199  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -25.646 -23.140  -6.825  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -26.716 -23.699  -6.503  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -24.524 -23.699  -6.868  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -26.443 -20.387  -4.658  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -23.963 -21.086  -6.100  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -26.752 -21.359  -7.284  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -25.227 -21.527  -8.167  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -24.496 -18.420  -5.724  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -24.450 -16.989  -5.991  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -23.240 -16.379  -5.291  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -23.020 -16.620  -4.109  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -25.754 -16.337  -5.520  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -25.835 -14.850  -5.884  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -25.849 -14.665  -7.400  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -27.122 -14.261  -5.316  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -24.118 -18.753  -4.847  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -24.344 -16.842  -7.064  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -26.601 -16.857  -5.965  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -25.812 -16.431  -4.436  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -24.981 -14.326  -5.462  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -26.658 -15.253  -7.832  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -26.006 -13.610  -7.626  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -24.899 -14.987  -7.826  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -27.140 -14.388  -4.236  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -27.177 -13.199  -5.557  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -27.980 -14.774  -5.749  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -22.452 -15.584  -6.024  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -21.154 -15.126  -5.557  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -20.762 -13.826  -6.250  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -21.209 -13.557  -7.363  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -20.125 -16.205  -5.898  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -20.015 -16.451  -7.388  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -18.921 -15.952  -8.109  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -21.015 -17.179  -8.053  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -18.834 -16.167  -9.493  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -20.934 -17.380  -9.438  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -19.844 -16.872 -10.158  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -22.747 -15.287  -6.943  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -21.183 -14.969  -4.479  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -19.152 -15.903  -5.508  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -20.418 -17.128  -5.405  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -18.143 -15.399  -7.600  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -21.851 -17.586  -7.503  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -17.989 -15.790 -10.050  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -21.710 -17.928  -9.950  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -19.784 -17.029 -11.226  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -19.925 -13.022  -5.590  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -19.438 -11.765  -6.126  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -17.940 -11.631  -5.875  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -17.441 -12.068  -4.839  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -20.212 -10.596  -5.515  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -19.644  -9.245  -5.969  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -19.681  -9.070  -7.483  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -20.528  -9.641  -8.164  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -18.759  -8.278  -8.027  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -19.604 -13.289  -4.668  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -19.601 -11.762  -7.204  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -21.259 -10.670  -5.806  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -20.145 -10.660  -4.431  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -20.218  -8.442  -5.508  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -18.614  -9.152  -5.624  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -18.792  -8.084  -9.020  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -18.029  -7.876  -7.451  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -17.233 -11.024  -6.831  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -15.812 -10.759  -6.714  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -15.614  -9.309  -6.288  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -16.290  -8.411  -6.790  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -15.118 -11.012  -8.053  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -15.501 -12.309  -8.715  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -15.168 -13.589  -8.265  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -16.229 -12.416  -9.864  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -15.713 -14.433  -9.155  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -16.354 -13.759 -10.124  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -17.691 -10.726  -7.678  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -15.382 -11.417  -5.959  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -15.387 -10.198  -8.726  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -14.038 -10.988  -7.905  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -16.628 -11.602 -10.455  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -15.646 -15.509  -9.101  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -16.841 -14.166 -10.909  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -14.685  -9.081  -5.358  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -14.353  -7.745  -4.889  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -12.845  -7.559  -4.959  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -12.117  -8.134  -4.150  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -14.876  -7.559  -3.463  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -14.482  -6.183  -2.921  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -16.400  -7.678  -3.430  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -14.188  -9.865  -4.957  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -14.825  -7.002  -5.534  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -14.445  -8.326  -2.818  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -13.397  -6.094  -2.883  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -14.886  -5.402  -3.566  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -14.881  -6.059  -1.914  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -16.754  -7.522  -2.409  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -16.839  -6.923  -4.087  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -16.702  -8.669  -3.764  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -12.377  -6.759  -5.921  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -10.953  -6.501  -6.053  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -10.435  -5.601  -4.939  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -11.184  -4.873  -4.287  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -10.587  -5.930  -7.425  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -10.569  -7.007  -8.502  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -11.447  -7.892  -8.459  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56      -9.666  -6.931  -9.366  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -13.011  -6.321  -6.573  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -10.433  -7.455  -5.960  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -11.298  -5.148  -7.697  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56      -9.592  -5.489  -7.367  1.00  0.00           H0 
ATOM    934  N   ILE A  57      -9.117  -5.684  -4.751  1.00  0.00           N0 
ATOM    935  CA  ILE A  57      -8.353  -5.004  -3.727  1.00  0.00           C0 
ATOM    936  C   ILE A  57      -7.108  -4.431  -4.389  1.00  0.00           C0 
ATOM    937  O   ILE A  57      -6.592  -5.034  -5.328  1.00  0.00           O0 
ATOM    938  CB  ILE A  57      -7.921  -6.021  -2.662  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57      -9.114  -6.767  -2.051  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57      -7.113  -5.334  -1.561  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57      -8.691  -8.179  -1.648  1.00  0.00           C0 
ATOM    942  H   ILE A  57      -8.590  -6.280  -5.375  1.00  0.00           H0 
ATOM    943  HA  ILE A  57      -8.948  -4.211  -3.272  1.00  0.00           H0 
ATOM    944  HB  ILE A  57      -7.282  -6.755  -3.151  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57      -9.478  -6.226  -1.184  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57      -9.920  -6.851  -2.773  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57      -7.707  -4.545  -1.105  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57      -6.842  -6.062  -0.797  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57      -6.206  -4.896  -1.980  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57      -9.513  -8.658  -1.123  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57      -8.451  -8.756  -2.541  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57      -7.818  -8.135  -0.998  1.00  0.00           H0 
ATOM    953  N   GLN A  58      -6.621  -3.281  -3.915  1.00  0.00           N0 
ATOM    954  CA  GLN A  58      -5.352  -2.765  -4.399  1.00  0.00           C0 
ATOM    955  C   GLN A  58      -4.337  -2.727  -3.265  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -4.620  -2.229  -2.177  1.00  0.00           O0 
ATOM    957  CB  GLN A  58      -5.522  -1.410  -5.080  1.00  0.00           C0 
ATOM    958  CG  GLN A  58      -4.191  -1.001  -5.725  1.00  0.00           C0 
ATOM    959  CD  GLN A  58      -4.339   0.156  -6.704  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58      -5.269   0.953  -6.606  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58      -3.417   0.259  -7.663  1.00  0.00           N0 
ATOM    962  H   GLN A  58      -7.125  -2.764  -3.207  1.00  0.00           H0 
ATOM    963  HA  GLN A  58      -4.970  -3.451  -5.150  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58      -6.285  -1.508  -5.853  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58      -5.827  -0.664  -4.346  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58      -3.475  -0.728  -4.950  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58      -3.792  -1.853  -6.277  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58      -3.466   1.027  -8.315  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58      -2.669  -0.426  -7.741  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -3.148  -3.263  -3.539  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -2.057  -3.336  -2.588  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -1.265  -2.035  -2.665  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -0.221  -1.956  -3.308  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -1.198  -4.553  -2.933  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -2.041  -5.829  -2.905  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -1.206  -7.072  -3.187  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59       0.011  -6.925  -3.436  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -1.799  -8.171  -3.153  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -2.987  -3.642  -4.461  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -2.460  -3.453  -1.583  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -0.770  -4.430  -3.930  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -0.397  -4.640  -2.201  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -2.493  -5.934  -1.922  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -2.834  -5.759  -3.651  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -1.788  -1.009  -1.991  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -1.239   0.331  -2.012  1.00  0.00           C0 
ATOM    987  C   LEU A  60       0.014   0.415  -1.139  1.00  0.00           C0 
ATOM    988  O   LEU A  60       0.309  -0.494  -0.366  1.00  0.00           O0 
ATOM    989  CB  LEU A  60      -2.357   1.300  -1.596  1.00  0.00           C0 
ATOM    990  CG  LEU A  60      -1.953   2.780  -1.556  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60      -1.526   3.275  -2.939  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60      -3.147   3.611  -1.087  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -2.613  -1.162  -1.434  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -0.954   0.562  -3.038  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -3.181   1.188  -2.302  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60      -2.728   1.012  -0.614  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -1.142   2.925  -0.846  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60      -1.262   4.331  -2.884  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60      -0.663   2.709  -3.286  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60      -2.346   3.148  -3.645  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60      -3.474   3.253  -0.111  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -2.854   4.657  -1.009  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60      -3.962   3.519  -1.802  1.00  0.00           H0 
ATOM   1004  N   GLU A  61       0.750   1.520  -1.270  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61       1.941   1.794  -0.490  1.00  0.00           C0 
ATOM   1006  C   GLU A  61       3.082   0.812  -0.770  1.00  0.00           C0 
ATOM   1007  O   GLU A  61       3.571   0.139   0.135  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61       1.583   1.957   0.987  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61       2.671   2.743   1.724  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61       2.121   3.481   2.948  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61       2.879   3.569   3.938  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61       0.960   3.944   2.882  1.00  0.00           O1-
ATOM   1013  H   GLU A  61       0.470   2.211  -1.948  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61       2.293   2.770  -0.829  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61       0.649   2.518   1.040  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61       1.452   0.980   1.452  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61       3.466   2.063   2.026  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61       3.090   3.485   1.046  1.00  0.00           H0 
ATOM   1019  N   LYS A  62       3.496   0.742  -2.042  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62       4.639  -0.053  -2.479  1.00  0.00           C0 
ATOM   1021  C   LYS A  62       5.254   0.613  -3.709  1.00  0.00           C0 
ATOM   1022  O   LYS A  62       4.525   1.098  -4.571  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62       4.177  -1.470  -2.797  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62       5.268  -2.488  -2.470  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62       5.562  -2.593  -0.971  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62       6.825  -1.849  -0.544  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62       8.034  -2.515  -1.062  1.00  0.00           N1+
ATOM   1028  H   LYS A  62       3.007   1.268  -2.751  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62       5.371  -0.064  -1.674  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62       3.291  -1.706  -2.213  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62       3.919  -1.540  -3.855  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62       4.906  -3.458  -2.808  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62       6.182  -2.238  -3.014  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62       4.708  -2.220  -0.407  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62       5.703  -3.644  -0.724  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62       6.792  -0.822  -0.906  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62       6.871  -1.836   0.547  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62       8.849  -1.998  -0.764  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62       8.085  -3.465  -0.724  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62       8.025  -2.509  -2.078  1.00  0.00           H0 
ATOM   1041  N   GLU A  63       6.585   0.639  -3.798  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       7.274   1.242  -4.934  1.00  0.00           C0 
ATOM   1043  C   GLU A  63       7.120   0.396  -6.197  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       7.203   0.928  -7.302  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       8.757   1.444  -4.593  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       9.533   0.129  -4.448  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63       8.979  -0.747  -3.330  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63       8.691  -0.185  -2.252  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       8.844  -1.970  -3.553  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       7.153   0.234  -3.064  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63       6.833   2.221  -5.124  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       9.222   2.028  -5.389  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       8.838   2.013  -3.667  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       9.493  -0.418  -5.390  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      10.577   0.358  -4.230  1.00  0.00           H0 
ATOM   1056  N   ASN A  64       6.895  -0.916  -6.047  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64       6.709  -1.823  -7.169  1.00  0.00           C0 
ATOM   1058  C   ASN A  64       5.483  -2.699  -6.907  1.00  0.00           C0 
ATOM   1059  O   ASN A  64       5.261  -3.109  -5.770  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       7.946  -2.712  -7.359  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       9.216  -1.988  -7.808  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64      10.279  -2.598  -7.855  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       9.138  -0.701  -8.138  1.00  0.00           N0 
ATOM   1064  H   ASN A  64       6.849  -1.308  -5.115  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64       6.545  -1.246  -8.076  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       8.156  -3.221  -6.416  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       7.707  -3.467  -8.110  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       9.967  -0.224  -8.459  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       8.260  -0.202  -8.067  1.00  0.00           H0 
ATOM   1070  N   PRO A  65       4.683  -2.991  -7.941  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65       3.514  -3.848  -7.824  1.00  0.00           C0 
ATOM   1072  C   PRO A  65       3.917  -5.314  -7.647  1.00  0.00           C0 
ATOM   1073  O   PRO A  65       3.083  -6.150  -7.314  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65       2.746  -3.636  -9.129  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65       3.851  -3.319 -10.135  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65       4.850  -2.516  -9.303  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65       2.901  -3.536  -6.976  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65       2.175  -4.517  -9.416  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65       2.094  -2.767  -9.026  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65       4.313  -4.247 -10.470  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65       3.473  -2.741 -10.981  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65       5.867  -2.683  -9.664  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65       4.597  -1.456  -9.347  1.00  0.00           H0 
ATOM   1084  N   LEU A  66       5.199  -5.631  -7.871  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66       5.730  -6.968  -7.624  1.00  0.00           C0 
ATOM   1086  C   LEU A  66       5.919  -7.178  -6.127  1.00  0.00           C0 
ATOM   1087  O   LEU A  66       6.149  -8.302  -5.681  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       7.078  -7.140  -8.335  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       6.963  -7.390  -9.842  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66       6.242  -8.712 -10.093  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       6.217  -6.262 -10.547  1.00  0.00           C0 
ATOM   1092  H   LEU A  66       5.833  -4.927  -8.219  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66       5.022  -7.714  -7.982  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       7.687  -6.253  -8.160  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       7.596  -7.992  -7.896  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66       7.969  -7.456 -10.258  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       5.211  -8.642  -9.752  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66       6.248  -8.935 -11.160  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66       6.752  -9.508  -9.553  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       6.663  -5.306 -10.272  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       6.284  -6.397 -11.626  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       5.168  -6.279 -10.247  1.00  0.00           H0 
ATOM   1103  N   ALA A  67       5.821  -6.096  -5.353  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67       5.952  -6.153  -3.913  1.00  0.00           C0 
ATOM   1105  C   ALA A  67       4.577  -6.054  -3.256  1.00  0.00           C0 
ATOM   1106  O   ALA A  67       3.664  -5.434  -3.800  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67       6.887  -5.035  -3.449  1.00  0.00           C0 
ATOM   1108  H   ALA A  67       5.646  -5.196  -5.779  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       6.390  -7.113  -3.640  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67       6.589  -4.097  -3.908  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       6.856  -4.959  -2.361  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       7.903  -5.271  -3.764  1.00  0.00           H0 
ATOM   1113  N   LEU A  68       4.434  -6.669  -2.078  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68       3.183  -6.650  -1.341  1.00  0.00           C0 
ATOM   1115  C   LEU A  68       3.009  -5.291  -0.672  1.00  0.00           C0 
ATOM   1116  O   LEU A  68       3.880  -4.853   0.076  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68       3.202  -7.779  -0.308  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68       1.919  -7.855   0.524  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68       0.693  -8.117  -0.349  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68       2.055  -8.991   1.539  1.00  0.00           C0 
ATOM   1121  H   LEU A  68       5.214  -7.167  -1.671  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68       2.362  -6.815  -2.038  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68       3.363  -8.721  -0.830  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68       4.039  -7.610   0.367  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68       1.781  -6.918   1.061  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68       0.832  -9.031  -0.920  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -0.185  -8.216   0.288  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68       0.538  -7.278  -1.025  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68       2.909  -8.799   2.191  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68       1.152  -9.047   2.144  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68       2.200  -9.937   1.016  1.00  0.00           H0 
ATOM   1132  N   GLY A  69       1.885  -4.629  -0.944  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69       1.616  -3.296  -0.426  1.00  0.00           C0 
ATOM   1134  C   GLY A  69       1.515  -3.300   1.090  1.00  0.00           C0 
ATOM   1135  O   GLY A  69       1.041  -4.264   1.690  1.00  0.00           O0 
ATOM   1136  H   GLY A  69       1.190  -5.064  -1.535  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69       2.421  -2.627  -0.717  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69       0.684  -2.921  -0.848  1.00  0.00           H0 
ATOM   1139  N   LYS A  70       1.969  -2.207   1.712  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70       1.898  -2.054   3.158  1.00  0.00           C0 
ATOM   1141  C   LYS A  70       0.462  -1.788   3.601  1.00  0.00           C0 
ATOM   1142  O   LYS A  70       0.173  -1.777   4.797  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70       2.798  -0.914   3.597  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70       4.246  -1.268   3.261  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70       5.221  -0.594   4.226  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       5.146   0.931   4.159  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70       3.986   1.450   4.903  1.00  0.00           N1+
ATOM   1148  H   LYS A  70       2.374  -1.457   1.167  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70       2.262  -2.962   3.643  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70       2.492  -0.002   3.081  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70       2.691  -0.791   4.674  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70       4.379  -2.345   3.351  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70       4.470  -0.972   2.237  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70       4.997  -0.944   5.236  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70       6.230  -0.907   3.961  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70       6.055   1.355   4.589  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       5.082   1.236   3.116  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70       3.873   2.442   4.716  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70       3.144   0.980   4.601  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       4.114   1.310   5.895  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -0.429  -1.575   2.632  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -1.846  -1.380   2.878  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -2.669  -2.046   1.785  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -2.170  -2.326   0.699  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -2.208   0.104   3.001  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -1.884   0.608   4.408  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -1.486   0.961   1.971  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -0.113  -1.550   1.678  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -2.106  -1.868   3.818  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -3.282   0.202   2.843  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -0.806   0.627   4.555  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -2.288   1.611   4.537  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -2.334  -0.052   5.148  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -1.594   0.506   0.989  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -1.910   1.964   1.965  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -0.435   1.013   2.237  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -3.942  -2.291   2.095  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -4.903  -2.893   1.188  1.00  0.00           C0 
ATOM   1179  C   LEU A  72      -6.077  -1.930   1.038  1.00  0.00           C0 
ATOM   1180  O   LEU A  72      -6.679  -1.533   2.033  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -5.394  -4.229   1.759  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -4.385  -5.386   1.759  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -3.874  -5.698   0.355  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -3.183  -5.132   2.665  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -4.270  -2.047   3.020  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -4.448  -3.057   0.211  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -5.726  -4.060   2.784  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72      -6.263  -4.546   1.188  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -4.910  -6.263   2.133  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -3.216  -6.566   0.386  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -4.716  -5.916  -0.299  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -3.320  -4.846  -0.032  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -3.520  -4.702   3.608  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -2.666  -6.072   2.856  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -2.489  -4.451   2.179  1.00  0.00           H0 
ATOM   1196  N   VAL A  73      -6.403  -1.556  -0.202  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73      -7.520  -0.663  -0.493  1.00  0.00           C0 
ATOM   1198  C   VAL A  73      -8.697  -1.460  -1.033  1.00  0.00           C0 
ATOM   1199  O   VAL A  73      -8.526  -2.300  -1.914  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73      -7.080   0.415  -1.488  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73      -8.254   1.318  -1.868  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73      -5.973   1.275  -0.880  1.00  0.00           C0 
ATOM   1203  H   VAL A  73      -5.854  -1.901  -0.977  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73      -7.837  -0.169   0.423  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73      -6.698  -0.066  -2.388  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73      -9.025   0.728  -2.361  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73      -8.663   1.780  -0.970  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73      -7.907   2.094  -2.547  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73      -5.114   0.651  -0.632  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73      -5.674   2.033  -1.604  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73      -6.343   1.766   0.018  1.00  0.00           H0 
ATOM   1212  N   VAL A  74      -9.892  -1.190  -0.497  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -11.126  -1.841  -0.914  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -12.211  -0.785  -1.067  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -12.449  -0.010  -0.144  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -11.536  -2.907   0.105  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -12.903  -3.492  -0.245  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -10.513  -4.039   0.103  1.00  0.00           C0 
ATOM   1219  H   VAL A  74      -9.954  -0.498   0.239  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -10.972  -2.318  -1.881  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -11.585  -2.463   1.100  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -12.883  -3.889  -1.260  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -13.146  -4.295   0.452  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -13.668  -2.720  -0.169  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74      -9.553  -3.672   0.462  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -10.862  -4.840   0.755  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -10.404  -4.412  -0.915  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -12.862  -0.763  -2.232  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -13.885   0.221  -2.548  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -13.418   1.648  -2.239  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -14.232   2.523  -1.949  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -15.224  -0.152  -1.895  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -15.698  -1.523  -2.399  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -17.105  -1.880  -1.924  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -17.655  -1.126  -1.094  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -17.630  -2.913  -2.397  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -12.642  -1.452  -2.936  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -14.034   0.176  -3.627  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -15.107  -0.185  -0.809  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -15.964   0.601  -2.158  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -15.697  -1.515  -3.490  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -15.004  -2.291  -2.056  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -12.100   1.883  -2.303  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -11.516   3.202  -2.098  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -11.136   3.481  -0.644  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -10.967   4.642  -0.280  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -11.473   1.119  -2.506  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -10.614   3.279  -2.705  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -12.222   3.964  -2.429  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -10.999   2.443   0.192  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -10.668   2.618   1.599  1.00  0.00           C0 
ATOM   1252  C   GLN A  77      -9.497   1.712   1.971  1.00  0.00           C0 
ATOM   1253  O   GLN A  77      -9.545   0.514   1.701  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -11.893   2.312   2.463  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -13.118   3.096   1.982  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -14.364   2.761   2.792  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -14.278   2.197   3.881  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -15.536   3.107   2.262  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -11.127   1.498  -0.148  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -10.375   3.652   1.771  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -12.116   1.248   2.398  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -11.675   2.569   3.501  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -12.921   4.164   2.057  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -13.315   2.848   0.938  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -16.392   2.893   2.759  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -15.566   3.577   1.371  1.00  0.00           H0 
ATOM   1267  N   ARG A  78      -8.454   2.282   2.587  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78      -7.246   1.542   2.930  1.00  0.00           C0 
ATOM   1269  C   ARG A  78      -7.358   0.854   4.288  1.00  0.00           C0 
ATOM   1270  O   ARG A  78      -8.135   1.257   5.150  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78      -6.022   2.464   2.889  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78      -6.066   3.462   4.045  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78      -5.014   4.559   3.872  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78      -3.676   4.099   4.261  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78      -2.546   4.340   3.584  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78      -2.552   4.999   2.425  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78      -1.383   3.913   4.077  1.00  0.00           N0 
ATOM   1278  H   ARG A  78      -8.495   3.262   2.827  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78      -7.101   0.769   2.176  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78      -5.111   1.869   2.962  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78      -6.016   3.005   1.941  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78      -7.056   3.906   4.064  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78      -5.901   2.941   4.987  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78      -5.016   4.895   2.837  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78      -5.288   5.398   4.511  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78      -3.611   3.559   5.112  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78      -3.419   5.336   2.034  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78      -1.681   5.160   1.943  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78      -1.354   3.421   4.955  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78      -0.519   4.079   3.569  1.00  0.00           H0 
ATOM   1291  N   TYR A  79      -6.553  -0.197   4.443  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79      -6.451  -1.013   5.642  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -5.041  -1.593   5.718  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -4.304  -1.535   4.738  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79      -7.479  -2.142   5.594  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79      -8.918  -1.674   5.548  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79      -9.558  -1.466   4.317  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79      -9.611  -1.451   6.745  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -10.892  -1.033   4.284  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -10.944  -1.015   6.721  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -11.589  -0.803   5.486  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -12.884  -0.376   5.454  1.00  0.00           O0 
ATOM   1303  H   TYR A  79      -5.966  -0.450   3.663  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79      -6.632  -0.398   6.523  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79      -7.270  -2.742   4.708  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -7.345  -2.773   6.472  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79      -9.028  -1.639   3.392  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79      -9.117  -1.615   7.691  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -11.387  -0.875   3.337  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -11.472  -0.845   7.647  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -13.241  -0.213   6.331  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -4.659  -2.152   6.870  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -3.291  -2.604   7.093  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -2.987  -3.970   6.470  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -1.841  -4.224   6.110  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -3.046  -2.638   8.605  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -1.609  -2.847   9.009  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -1.189  -3.174  10.300  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -0.514  -2.743   8.197  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80       0.146  -3.268  10.228  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80       0.581  -3.011   8.982  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -5.327  -2.263   7.620  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -2.617  -1.871   6.650  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -3.377  -1.689   9.026  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -3.653  -3.430   9.042  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -0.507  -2.500   7.146  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80       0.784  -3.518  11.064  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80       1.543  -3.014   8.675  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -3.980  -4.855   6.337  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -3.735  -6.213   5.870  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -5.039  -6.876   5.425  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -6.125  -6.369   5.703  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -3.077  -7.019   6.994  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -2.569  -8.377   6.510  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -2.392  -8.527   5.280  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -2.364  -9.252   7.379  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -4.932  -4.603   6.559  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -3.047  -6.181   5.025  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -2.225  -6.458   7.384  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -3.796  -7.160   7.799  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -4.929  -8.012   4.732  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -6.058  -8.770   4.233  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -7.002  -9.192   5.354  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -8.212  -9.229   5.148  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -5.540 -10.054   3.575  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -5.019  -9.941   2.135  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -6.068  -9.353   1.191  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -3.745  -9.102   2.067  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -4.008  -8.379   4.535  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -6.608  -8.168   3.516  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -4.742 -10.459   4.197  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -6.352 -10.774   3.586  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -4.779 -10.947   1.791  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -6.276  -8.320   1.466  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -5.693  -9.383   0.168  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -6.989  -9.936   1.245  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -2.983  -9.548   2.706  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -3.383  -9.076   1.038  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -3.953  -8.090   2.399  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -6.478  -9.511   6.536  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -7.344  -9.926   7.624  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -8.152  -8.734   8.147  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -9.191  -8.935   8.775  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -6.566 -10.624   8.739  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -5.478  -9.770   9.381  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -5.307  -8.610   8.951  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -4.824 -10.297  10.304  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -5.483  -9.470   6.686  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -8.038 -10.660   7.227  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -7.268 -10.935   9.512  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -6.101 -11.520   8.327  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -7.698  -7.501   7.897  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -8.459  -6.328   8.294  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -9.540  -6.058   7.259  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -10.658  -5.710   7.630  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -7.554  -5.100   8.411  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -6.330  -5.383   9.286  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -6.720  -5.918  10.658  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -7.459  -5.278  11.399  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -6.219  -7.103  11.001  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -6.816  -7.369   7.422  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -8.933  -6.515   9.259  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -7.213  -4.807   7.420  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -8.127  -4.281   8.843  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -5.689  -6.109   8.785  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -5.762  -4.463   9.416  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -6.428  -7.492  11.907  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -5.634  -7.611  10.345  1.00  0.00           H0 
ATOM   1389  N   ILE A  85      -9.224  -6.213   5.967  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -10.229  -5.938   4.953  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -11.289  -7.022   5.013  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -12.447  -6.747   4.724  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85      -9.645  -5.817   3.537  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85      -9.272  -7.178   2.944  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85      -8.456  -4.861   3.527  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85      -8.759  -7.058   1.514  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -8.301  -6.520   5.691  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -10.700  -4.988   5.204  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -10.424  -5.389   2.907  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -8.504  -7.629   3.560  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -10.150  -7.824   2.936  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -8.159  -4.652   2.499  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85      -8.758  -3.933   4.006  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85      -7.615  -5.298   4.066  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85      -7.830  -6.489   1.495  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85      -8.571  -8.054   1.117  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85      -9.512  -6.566   0.904  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -10.916  -8.250   5.384  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -11.907  -9.298   5.495  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -12.784  -9.057   6.718  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -13.999  -9.064   6.571  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -11.255 -10.681   5.469  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -12.288 -11.783   5.237  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -10.472 -10.947   6.744  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -12.533 -11.905   3.734  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -9.947  -8.461   5.588  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -12.544  -9.223   4.616  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -10.541 -10.701   4.643  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -11.901 -12.734   5.606  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -13.215 -11.543   5.759  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86     -11.149 -11.094   7.587  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -9.847 -11.829   6.616  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -9.842 -10.080   6.919  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -13.349 -12.602   3.550  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -12.799 -10.934   3.321  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -11.626 -12.268   3.248  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -12.224  -8.844   7.919  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -13.105  -8.667   9.070  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -13.956  -7.419   8.891  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -15.155  -7.461   9.149  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -12.336  -8.613  10.393  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -11.619  -9.941  10.642  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -11.356  -7.444  10.464  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -11.220  -8.811   8.040  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -13.781  -9.525   9.111  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -13.062  -8.469  11.186  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -12.353 -10.746  10.682  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -10.906 -10.147   9.849  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -11.092  -9.893  11.595  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -10.727  -7.548  11.349  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -10.737  -7.431   9.573  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -11.908  -6.509  10.534  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -13.358  -6.312   8.451  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -14.106  -5.093   8.220  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -15.125  -5.277   7.098  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -16.312  -5.043   7.310  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -13.134  -3.951   7.910  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -12.318  -3.602   9.158  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -13.174  -2.969  10.254  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -12.643  -2.834  11.377  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -14.344  -2.627   9.963  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -12.360  -6.304   8.278  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -14.653  -4.844   9.127  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -12.465  -4.244   7.101  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -13.693  -3.071   7.591  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -11.853  -4.504   9.549  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -11.526  -2.912   8.873  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -14.694  -5.691   5.904  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -15.616  -5.743   4.781  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -16.679  -6.811   4.993  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -17.844  -6.549   4.713  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -14.858  -5.974   3.473  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -15.687  -5.742   2.229  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -15.806  -4.445   1.713  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -16.333  -6.813   1.593  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -16.582  -4.213   0.569  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -17.109  -6.588   0.448  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -17.240  -5.283  -0.067  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -18.006  -5.066  -1.178  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -13.729  -5.965   5.762  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -16.108  -4.775   4.717  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -14.005  -5.295   3.441  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -14.483  -6.998   3.454  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -15.299  -3.621   2.196  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -16.236  -7.812   1.987  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -16.674  -3.210   0.180  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -17.601  -7.416  -0.038  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -17.837  -4.208  -1.600  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -16.307  -8.002   5.481  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -17.272  -9.075   5.653  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -18.218  -8.785   6.807  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -19.426  -8.830   6.614  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -16.583 -10.423   5.884  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -16.144 -11.113   4.586  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -17.382 -11.628   3.847  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -15.384 -10.179   3.648  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -15.343  -8.168   5.735  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -17.878  -9.143   4.751  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -15.768 -10.298   6.586  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -17.310 -11.077   6.364  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -15.509 -11.962   4.843  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -18.031 -10.801   3.568  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -17.070 -12.154   2.944  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -17.936 -12.310   4.496  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -15.040 -10.736   2.779  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -16.044  -9.383   3.311  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -14.530  -9.755   4.171  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -17.708  -8.490   8.005  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -18.602  -8.355   9.143  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -19.547  -7.177   8.948  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -20.714  -7.271   9.322  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -17.788  -8.185  10.423  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -16.902  -9.398  10.712  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -17.703 -10.623  11.144  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -18.924 -10.580  11.261  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -17.015 -11.737  11.386  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -16.714  -8.363   8.139  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -19.200  -9.265   9.221  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -17.153  -7.309  10.311  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -18.461  -8.019  11.263  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -16.317  -9.650   9.830  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -16.211  -9.138  11.512  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -17.507 -12.568  11.681  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -16.012 -11.745  11.277  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -19.061  -6.074   8.366  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -19.940  -4.946   8.095  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -20.918  -5.298   6.974  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -22.085  -4.920   7.041  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -19.122  -3.697   7.763  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -18.417  -3.146   8.998  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -19.067  -2.736   9.956  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -17.086  -3.132   8.983  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -18.083  -6.015   8.110  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -20.513  -4.730   8.994  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -18.392  -3.938   6.994  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -19.790  -2.928   7.378  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -16.564  -2.752   9.760  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -16.591  -3.511   8.186  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -20.460  -6.019   5.945  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -21.331  -6.423   4.846  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -22.399  -7.395   5.346  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -23.558  -7.300   4.946  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -20.475  -7.086   3.762  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -21.308  -7.694   2.631  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -22.045  -6.622   1.833  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -21.060  -5.703   1.108  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -20.268  -6.439   0.107  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -19.487  -6.299   5.914  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -21.827  -5.545   4.435  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -19.791  -6.349   3.341  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -19.889  -7.885   4.216  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -20.644  -8.245   1.962  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -22.032  -8.395   3.044  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -22.690  -7.111   1.103  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -22.668  -6.030   2.505  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -21.624  -4.915   0.609  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -20.392  -5.243   1.839  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -19.618  -5.810  -0.352  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -19.746  -7.177   0.559  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -20.880  -6.843  -0.587  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -22.013  -8.332   6.220  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -22.921  -9.346   6.730  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -23.948  -8.735   7.680  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -25.101  -9.162   7.680  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -22.108 -10.469   7.395  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -21.282 -11.184   6.321  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -23.045 -11.488   8.045  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -20.226 -12.101   6.936  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -21.053  -8.350   6.542  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -23.466  -9.777   5.887  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -21.448 -10.040   8.153  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -21.948 -11.769   5.687  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -20.782 -10.443   5.701  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -23.692 -11.926   7.285  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -22.461 -12.280   8.514  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -23.654 -11.004   8.805  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -19.625 -12.545   6.145  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -19.577 -11.521   7.591  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -20.707 -12.899   7.505  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -23.571  -7.741   8.496  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -24.570  -7.117   9.356  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -25.554  -6.294   8.530  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -26.731  -6.232   8.874  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -23.941  -6.282  10.476  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -23.118  -5.093   9.972  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -23.225  -3.904  10.924  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -24.533  -3.255  10.800  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -24.904  -2.168  11.483  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -24.084  -1.606  12.373  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -26.109  -1.646  11.265  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -22.610  -7.427   8.515  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -25.145  -7.914   9.831  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -24.753  -5.908  11.099  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -23.309  -6.917  11.095  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -22.080  -5.404   9.900  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -23.468  -4.772   8.997  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -23.075  -4.249  11.949  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -22.453  -3.177  10.669  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -25.196  -3.658  10.152  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -23.169  -2.004  12.524  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -24.377  -0.790  12.889  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -26.723  -2.077  10.576  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -26.418  -0.830  11.770  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -25.087  -5.662   7.446  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -25.981  -4.947   6.544  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -26.888  -5.952   5.836  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -28.023  -5.631   5.493  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -25.149  -4.149   5.529  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -24.371  -3.005   6.188  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -23.293  -2.503   5.231  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -25.297  -1.839   6.523  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -24.098  -5.676   7.236  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -26.585  -4.249   7.116  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -24.446  -4.830   5.051  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -25.811  -3.741   4.763  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -23.895  -3.356   7.102  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -22.599  -3.312   4.999  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -23.759  -2.146   4.315  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -22.746  -1.685   5.698  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -25.756  -1.470   5.609  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -26.063  -2.168   7.219  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -24.719  -1.039   6.982  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -26.392  -7.176   5.615  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -27.193  -8.233   5.026  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -28.256  -8.720   6.014  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -29.338  -9.124   5.596  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -26.267  -9.354   4.551  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -27.025 -10.502   3.873  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -26.147 -11.108   2.776  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -27.367 -11.607   4.873  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -25.433  -7.381   5.862  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -27.704  -7.830   4.154  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -25.575  -8.924   3.829  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -25.694  -9.747   5.390  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -27.938 -10.119   3.417  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -26.680 -11.924   2.288  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -25.906 -10.344   2.035  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -25.227 -11.492   3.219  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -27.885 -12.416   4.361  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -26.446 -11.988   5.316  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -28.008 -11.214   5.661  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -27.968  -8.688   7.320  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -28.959  -9.091   8.309  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -30.055  -8.040   8.436  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -31.224  -8.375   8.622  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -28.297  -9.315   9.669  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -27.247 -10.418   9.621  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -27.287 -11.291   8.760  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -26.298 -10.381  10.553  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -27.058  -8.380   7.634  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -29.407 -10.031   7.992  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -27.821  -8.389   9.987  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -29.060  -9.582  10.402  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -25.585 -11.092  10.557  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -26.300  -9.648  11.246  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -29.694  -6.758   8.338  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -30.693  -5.713   8.473  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -31.543  -5.609   7.211  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -32.732  -5.317   7.305  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -30.071  -4.379   8.876  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -29.025  -3.890   7.893  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -28.304  -2.667   8.452  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -28.635  -1.546   8.002  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -27.427  -2.863   9.324  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -28.727  -6.513   8.170  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -31.365  -5.994   9.283  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -30.861  -3.633   8.939  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -29.611  -4.489   9.858  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -28.314  -4.697   7.740  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -29.499  -3.642   6.943  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -30.962  -5.845   6.030  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -31.751  -5.871   4.807  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -32.634  -7.113   4.750  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -33.798  -7.006   4.379  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -30.851  -5.730   3.572  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -30.169  -7.016   3.094  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -31.071  -7.830   2.163  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -28.910  -6.682   2.299  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -29.967  -6.001   5.983  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -32.411  -5.005   4.832  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -31.447  -5.341   2.748  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -30.090  -4.997   3.812  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -29.893  -7.611   3.958  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -32.037  -8.030   2.620  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -31.234  -7.277   1.236  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -30.585  -8.780   1.947  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -28.235  -6.088   2.917  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -28.412  -7.603   2.001  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -29.179  -6.123   1.403  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -32.107  -8.291   5.109  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -32.886  -9.519   4.997  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -34.007  -9.562   6.030  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -35.030 -10.206   5.806  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -31.982 -10.748   5.128  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -32.714 -11.897   4.764  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -31.503 -10.939   6.564  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -31.156  -8.346   5.452  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -33.338  -9.540   4.008  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -31.122 -10.629   4.470  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -33.502 -11.940   5.312  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -32.334 -11.236   7.203  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -30.730 -11.708   6.592  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -31.091 -10.003   6.928  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -33.812  -8.877   7.161  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -34.834  -8.756   8.183  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -35.839  -7.655   7.836  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -36.895  -7.576   8.457  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -34.165  -8.496   9.529  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -33.381  -7.329   9.488  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -32.923  -8.420   7.318  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -35.376  -9.701   8.245  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -34.937  -8.374  10.285  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -33.535  -9.344   9.791  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -32.520  -7.569   9.120  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -35.522  -6.808   6.852  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -36.400  -5.723   6.435  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -37.704  -6.251   5.835  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -37.707  -7.272   5.151  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -35.668  -4.840   5.419  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -36.358  -3.497   5.199  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -37.370  -3.193   5.821  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -35.809  -2.681   4.303  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -34.636  -6.918   6.378  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -36.637  -5.119   7.312  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -34.661  -4.647   5.786  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -35.598  -5.362   4.463  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -36.234  -1.784   4.132  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -34.976  -2.959   3.805  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -38.817  -5.552   6.091  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -40.110  -5.931   5.542  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -40.114  -5.734   4.025  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -40.966  -6.284   3.328  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -41.209  -5.082   6.193  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -41.055  -3.594   5.856  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -42.361  -2.829   6.037  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -42.618  -1.952   5.182  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -43.075  -3.128   7.018  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -38.768  -4.735   6.680  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -40.294  -6.984   5.758  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -42.171  -5.430   5.818  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -41.192  -5.215   7.276  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -40.280  -3.161   6.485  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -40.748  -3.487   4.816  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -39.161  -4.947   3.511  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -39.047  -4.685   2.089  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -38.319  -5.817   1.375  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -38.305  -5.846   0.150  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -38.279  -3.381   1.849  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -38.861  -2.170   2.579  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -40.349  -1.977   2.287  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -40.795  -0.647   2.893  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -42.262  -0.554   2.956  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -38.489  -4.512   4.129  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -40.047  -4.597   1.662  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -37.250  -3.519   2.173  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -38.275  -3.174   0.778  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -38.729  -2.295   3.655  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -38.321  -1.279   2.264  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -40.518  -1.960   1.209  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -40.919  -2.796   2.732  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -40.395  -0.564   3.902  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -40.400   0.167   2.286  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -42.601  -1.215   3.648  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -42.527   0.381   3.242  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -42.661  -0.766   2.055  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -37.710  -6.751   2.110  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -36.952  -7.819   1.483  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -37.851  -9.011   1.162  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -38.607  -9.486   2.009  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -35.755  -8.197   2.353  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -34.923  -9.351   1.844  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -34.018  -9.153   0.791  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -35.052 -10.621   2.430  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -33.242 -10.225   0.326  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -34.277 -11.690   1.962  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -33.370 -11.492   0.912  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -37.771  -6.727   3.120  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -36.555  -7.444   0.543  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -35.109  -7.320   2.427  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -36.115  -8.443   3.352  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -33.921  -8.174   0.343  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -35.749 -10.774   3.240  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -32.545 -10.076  -0.486  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -34.380 -12.666   2.409  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -32.773 -12.318   0.555  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -37.756  -9.485  -0.083  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -38.488 -10.634  -0.600  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -37.802 -11.938  -0.203  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -36.982 -11.963   0.711  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -38.601 -10.457  -2.118  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -39.978  -9.894  -2.440  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -41.007 -11.019  -2.440  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -42.430 -10.469  -2.526  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -42.808  -9.724  -1.310  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -37.131  -9.026  -0.731  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -39.486 -10.643  -0.163  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -37.835  -9.761  -2.463  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -38.477 -11.402  -2.637  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -40.244  -9.160  -1.685  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -39.945  -9.423  -3.420  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -40.812 -11.662  -3.299  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -40.903 -11.609  -1.531  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -42.505  -9.817  -3.394  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -43.119 -11.310  -2.652  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -42.182  -8.942  -1.174  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -43.756  -9.378  -1.402  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -42.755 -10.339  -0.506  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -38.138 -13.035  -0.892  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -37.639 -14.349  -0.577  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -36.149 -14.489  -0.890  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -35.449 -13.526  -1.197  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -38.468 -15.380  -1.335  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -38.768 -12.978  -1.675  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -37.782 -14.521   0.492  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -39.526 -15.211  -1.149  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -38.265 -15.294  -2.402  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -38.209 -16.385  -0.997  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -35.697 -15.736  -0.799  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -34.282 -16.089  -0.773  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -33.679 -16.520  -2.107  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -32.462 -16.470  -2.249  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -36.396 -16.459  -0.740  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -33.721 -15.236  -0.399  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -34.155 -16.911  -0.070  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -34.488 -16.939  -3.085  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -33.951 -17.354  -4.378  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -34.938 -17.023  -5.487  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -36.135 -16.941  -5.233  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -33.549 -18.829  -4.368  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -32.854 -19.121  -5.559  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -34.765 -19.747  -4.280  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -35.488 -16.977  -2.943  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -33.043 -16.780  -4.552  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -32.900 -19.027  -3.517  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -31.959 -18.784  -5.474  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -35.419 -19.579  -5.134  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -34.435 -20.786  -4.284  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -35.295 -19.547  -3.353  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -34.437 -16.835  -6.715  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -35.197 -16.297  -7.839  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -36.644 -16.775  -7.845  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -37.557 -15.964  -7.707  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -34.502 -16.687  -9.143  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -35.229 -16.080 -10.349  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -34.570 -16.520 -11.659  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -33.149 -15.978 -11.823  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -33.138 -14.511 -11.973  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -33.466 -17.067  -6.880  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -35.196 -15.210  -7.759  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -33.475 -16.329  -9.114  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -34.496 -17.775  -9.239  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -36.264 -16.415 -10.351  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -35.212 -14.995 -10.269  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -34.536 -17.609 -11.683  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -35.178 -16.174 -12.497  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -32.545 -16.258 -10.958  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -32.700 -16.427 -12.716  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -33.458 -14.073 -11.125  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -32.196 -14.196 -12.193  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -33.747 -14.249 -12.734  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -36.852 -18.084  -8.007  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -38.183 -18.675  -8.056  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -39.025 -18.260  -6.859  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -40.194 -17.915  -7.007  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -38.037 -20.186  -8.118  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -39.367 -20.864  -7.793  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -39.334 -21.578  -6.446  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -40.738 -21.454  -5.868  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -40.926 -22.318  -4.686  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -36.051 -18.692  -8.097  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -38.716 -18.366  -8.953  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -37.721 -20.473  -9.118  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -37.280 -20.514  -7.402  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -40.148 -20.109  -7.744  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -39.621 -21.576  -8.573  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -39.065 -22.628  -6.586  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -38.632 -21.085  -5.775  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -40.892 -20.402  -5.602  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -41.459 -21.724  -6.636  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -41.845 -22.171  -4.295  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -40.809 -23.284  -4.947  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -40.234 -22.087  -3.977  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -38.443 -18.291  -5.667  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -39.211 -18.016  -4.471  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -39.646 -16.557  -4.434  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -40.793 -16.257  -4.109  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -38.334 -18.319  -3.269  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -37.911 -19.785  -3.197  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -39.085 -20.730  -2.976  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -40.208 -20.239  -2.735  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -38.842 -21.953  -3.052  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -37.458 -18.509  -5.575  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -40.094 -18.652  -4.447  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -37.437 -17.708  -3.348  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -38.871 -18.040  -2.373  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -37.420 -20.051  -4.133  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -37.182 -19.898  -2.391  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -38.730 -15.646  -4.770  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -39.046 -14.224  -4.767  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -39.991 -13.855  -5.907  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -40.857 -13.003  -5.713  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -37.782 -13.346  -4.711  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -36.489 -14.095  -5.004  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -37.874 -12.128  -5.627  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -37.805 -15.952  -5.031  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -39.598 -14.022  -3.847  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -37.699 -12.982  -3.691  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -36.331 -14.848  -4.228  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -36.542 -14.566  -5.982  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -35.651 -13.402  -4.982  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -38.746 -11.528  -5.365  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -36.981 -11.520  -5.504  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -37.940 -12.454  -6.664  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -39.852 -14.470  -7.088  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -40.800 -14.188  -8.164  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -42.185 -14.730  -7.808  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -43.189 -14.117  -8.158  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -40.324 -14.732  -9.518  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -39.002 -14.073  -9.923  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -40.206 -16.248  -9.554  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -39.093 -15.125  -7.235  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -40.888 -13.107  -8.262  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -41.070 -14.445 -10.259  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -38.230 -14.283  -9.186  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -38.692 -14.454 -10.901  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -39.143 -12.995  -9.996  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -39.861 -16.562 -10.543  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -39.488 -16.558  -8.809  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -41.169 -16.711  -9.347  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -42.253 -15.870  -7.113  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -43.507 -16.417  -6.625  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -44.066 -15.550  -5.505  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -45.273 -15.364  -5.437  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -43.257 -17.834  -6.095  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -43.069 -18.847  -7.231  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -44.340 -19.641  -7.550  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -45.499 -18.771  -8.034  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -46.179 -18.079  -6.927  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -41.409 -16.384  -6.909  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -44.228 -16.449  -7.440  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -42.356 -17.818  -5.482  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -44.086 -18.150  -5.459  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -42.720 -18.336  -8.126  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -42.307 -19.559  -6.928  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -44.103 -20.354  -8.340  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -44.656 -20.194  -6.666  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -45.134 -18.041  -8.754  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -46.229 -19.410  -8.535  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -46.928 -17.506  -7.298  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -46.577 -18.739  -6.272  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -45.542 -17.476  -6.426  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -43.216 -15.014  -4.627  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -43.707 -14.211  -3.525  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -44.178 -12.836  -4.007  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -45.178 -12.329  -3.500  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -42.635 -14.138  -2.439  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -43.089 -13.571  -1.108  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -44.451 -13.365  -0.837  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -42.137 -13.249  -0.132  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -44.853 -12.830   0.390  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -42.538 -12.707   1.097  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -43.896 -12.495   1.358  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -42.217 -15.166  -4.714  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -44.568 -14.725  -3.096  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -42.257 -15.145  -2.252  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -41.791 -13.552  -2.807  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -45.205 -13.616  -1.565  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -41.087 -13.417  -0.323  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -45.903 -12.681   0.578  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -41.800 -12.456   1.847  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -44.214 -12.076   2.305  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -43.495 -12.210  -4.975  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -43.951 -10.907  -5.462  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -45.195 -11.076  -6.327  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -46.097 -10.242  -6.254  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -42.825 -10.178  -6.216  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -43.153  -8.689  -6.358  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -42.672 -10.750  -7.628  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -42.482  -7.887  -5.253  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -42.662 -12.620  -5.372  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -44.226 -10.305  -4.596  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -41.882 -10.301  -5.685  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -42.785  -8.327  -7.315  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -44.229  -8.525  -6.302  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -42.561 -11.834  -7.582  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -43.553 -10.507  -8.226  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -41.793 -10.320  -8.106  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -41.417  -8.121  -5.215  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -42.621  -6.822  -5.454  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -42.941  -8.141  -4.303  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -45.263 -12.136  -7.142  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -46.429 -12.320  -7.981  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -47.604 -12.702  -7.087  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -48.697 -12.180  -7.288  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -46.147 -13.329  -9.104  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -46.084 -14.778  -8.618  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -47.430 -15.500  -8.755  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -48.479 -14.816  -8.732  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -47.395 -16.743  -8.886  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -44.508 -12.813  -7.185  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -46.657 -11.365  -8.449  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -46.914 -13.242  -9.871  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -45.192 -13.070  -9.560  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -45.334 -15.321  -9.198  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -45.754 -14.784  -7.582  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -47.391 -13.597  -6.113  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -48.460 -14.004  -5.215  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -48.915 -12.812  -4.397  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -50.110 -12.639  -4.189  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -47.996 -15.110  -4.258  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -47.771 -16.459  -4.933  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -48.270 -16.641  -6.065  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -47.095 -17.309  -4.310  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -46.467 -13.999  -5.992  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -49.304 -14.368  -5.800  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -47.077 -14.792  -3.763  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -48.760 -15.248  -3.492  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -47.986 -11.982  -3.928  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -48.372 -10.818  -3.149  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -49.082  -9.800  -4.034  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -49.880  -9.005  -3.538  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -47.121 -10.194  -2.516  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -47.398  -8.887  -1.803  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -47.566  -8.852  -0.410  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -47.492  -7.700  -2.546  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -47.821  -7.634   0.236  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -47.737  -6.473  -1.908  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -47.903  -6.438  -0.508  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -48.145  -5.252   0.117  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -47.004 -12.157  -4.109  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -49.067 -11.127  -2.363  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -46.688 -10.899  -1.805  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -46.392 -10.007  -3.301  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -47.498  -9.764   0.164  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -47.374  -7.733  -3.620  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -47.955  -7.606   1.308  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -47.801  -5.565  -2.489  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -48.155  -4.510  -0.492  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -48.801  -9.816  -5.344  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -49.431  -8.874  -6.252  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -50.838  -9.339  -6.621  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -51.760  -8.525  -6.656  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -48.557  -8.695  -7.494  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -48.653  -9.798  -8.368  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -48.141 -10.486  -5.713  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -49.508  -7.909  -5.751  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -48.886  -7.802  -8.028  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -47.521  -8.559  -7.188  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -48.519 -10.615  -7.869  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -51.011 -10.634  -6.896  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -52.295 -11.176  -7.319  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -53.309 -11.302  -6.189  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -54.509 -11.212  -6.439  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -52.095 -12.527  -7.993  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -51.458 -13.534  -7.048  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -52.311 -14.793  -6.985  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -51.447 -15.945  -6.481  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -50.398 -16.293  -7.459  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -50.230 -11.269  -6.814  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -52.717 -10.501  -8.055  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -53.072 -12.890  -8.310  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -51.451 -12.405  -8.865  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -50.471 -13.780  -7.432  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -51.380 -13.119  -6.043  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -53.138 -14.608  -6.299  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -52.694 -15.027  -7.979  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -50.978 -15.650  -5.539  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -52.077 -16.817  -6.306  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -49.714 -16.903  -7.026  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -50.797 -16.746  -8.270  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -49.890 -15.464  -7.757  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -52.846 -11.511  -4.956  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -53.700 -11.531  -3.787  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -54.103 -10.112  -3.393  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -55.001  -9.924  -2.579  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -52.967 -12.247  -2.650  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -52.639 -13.695  -3.025  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -51.756 -11.459  -2.163  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -51.858 -11.661  -4.811  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -54.602 -12.092  -4.026  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -53.636 -12.281  -1.815  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -53.568 -14.249  -3.158  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -52.077 -13.736  -3.955  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -52.055 -14.159  -2.230  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -51.116 -12.096  -1.555  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -51.197 -11.066  -3.004  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -52.111 -10.629  -1.558  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -53.427  -9.121  -3.984  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -53.680  -7.700  -3.768  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -53.690  -6.957  -5.105  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -52.907  -6.029  -5.307  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -52.617  -7.102  -2.841  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -52.516  -7.806  -1.497  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -53.484  -7.869  -0.745  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -51.337  -8.338  -1.189  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -52.688  -9.390  -4.622  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -54.665  -7.588  -3.315  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -51.650  -7.167  -3.342  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -52.841  -6.051  -2.664  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -51.208  -8.777  -0.290  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -50.575  -8.300  -1.858  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -54.576  -7.354  -6.024  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -54.571  -6.917  -7.410  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -54.957  -5.454  -7.606  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -55.154  -5.035  -8.744  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -55.546  -7.850  -8.123  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -56.533  -8.226  -7.024  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -55.664  -8.282  -5.777  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -53.572  -7.052  -7.815  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -56.036  -7.370  -8.966  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -55.016  -8.746  -8.447  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -57.272  -7.435  -6.893  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -56.991  -9.190  -7.246  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -56.240  -7.985  -4.903  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -55.268  -9.286  -5.650  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -55.069  -4.675  -6.526  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -55.337  -3.246  -6.619  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -54.371  -2.452  -5.739  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -54.472  -1.231  -5.669  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -56.803  -2.952  -6.286  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -57.763  -3.643  -7.265  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -57.650  -3.071  -8.685  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -58.463  -3.944  -9.636  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -58.338  -3.479 -11.029  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -54.961  -5.087  -5.608  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -55.146  -2.931  -7.647  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -57.014  -3.301  -5.273  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -56.978  -1.875  -6.322  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -57.556  -4.712  -7.287  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -58.784  -3.500  -6.914  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -58.032  -2.050  -8.695  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -56.612  -3.073  -9.008  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -58.095  -4.969  -9.576  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -59.510  -3.918  -9.340  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -58.830  -4.111 -11.648  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -58.715  -2.549 -11.126  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -57.366  -3.482 -11.316  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -53.438  -3.141  -5.071  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -52.382  -2.502  -4.298  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -51.063  -2.655  -5.048  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -50.896  -3.585  -5.832  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -52.269  -3.126  -2.906  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -53.628  -3.324  -2.221  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -54.473  -2.051  -2.203  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -53.734  -0.908  -1.507  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -54.539   0.329  -1.529  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -53.450  -4.150  -5.100  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -52.603  -1.439  -4.193  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -51.777  -4.095  -2.993  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -51.646  -2.483  -2.283  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -54.185  -4.101  -2.743  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -53.459  -3.651  -1.195  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -54.707  -1.760  -3.225  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -55.406  -2.248  -1.673  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -53.538  -1.196  -0.475  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -52.787  -0.734  -2.019  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -54.724   0.600  -2.484  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -55.412   0.176  -1.048  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -54.034   1.069  -1.063  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -50.121  -1.740  -4.806  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -48.831  -1.768  -5.478  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -47.830  -2.616  -4.703  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -48.045  -2.928  -3.531  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -48.324  -0.343  -5.694  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -49.327   0.392  -6.361  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -50.301  -1.006  -4.139  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -48.956  -2.236  -6.455  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -48.113   0.122  -4.729  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -47.414  -0.364  -6.295  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -49.620  -0.115  -7.128  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -46.733  -2.985  -5.367  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -45.744  -3.897  -4.819  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -44.336  -3.376  -5.072  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -44.047  -2.932  -6.180  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -45.929  -5.287  -5.443  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -45.281  -6.314  -4.534  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -47.402  -5.664  -5.625  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -46.574  -2.629  -6.301  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -45.902  -3.972  -3.743  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -45.431  -5.323  -6.409  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -45.775  -6.276  -3.569  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -45.389  -7.311  -4.956  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -44.231  -6.073  -4.405  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -47.867  -5.004  -6.361  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -47.479  -6.691  -5.979  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -47.926  -5.568  -4.675  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -43.466  -3.429  -4.059  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -42.069  -3.033  -4.203  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -41.223  -3.762  -3.165  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -41.435  -3.583  -1.969  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -41.955  -1.518  -4.019  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -40.549  -0.974  -4.145  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -40.010  -0.175  -3.128  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -39.784  -1.261  -5.284  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -38.711   0.341  -3.248  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -38.483  -0.754  -5.412  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -37.940   0.054  -4.393  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -36.677   0.553  -4.513  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -43.769  -3.759  -3.156  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -41.736  -3.289  -5.200  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -42.583  -1.036  -4.763  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -42.341  -1.258  -3.035  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -40.597   0.047  -2.248  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -40.195  -1.872  -6.071  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -38.301   0.956  -2.463  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -37.898  -0.980  -6.289  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -36.391   1.025  -3.727  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -40.268  -4.584  -3.610  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -39.412  -5.332  -2.699  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -37.979  -5.457  -3.196  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -37.695  -5.307  -4.382  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -39.976  -6.732  -2.468  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -41.242  -6.758  -1.647  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -41.195  -7.064  -0.279  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -42.462  -6.476  -2.261  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -42.375  -7.074   0.478  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -43.647  -6.509  -1.526  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -43.609  -6.797  -0.146  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -44.762  -6.807   0.581  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -40.132  -4.693  -4.605  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -39.390  -4.812  -1.742  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -40.163  -7.198  -3.435  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -39.221  -7.316  -1.946  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -40.251  -7.290   0.193  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -42.487  -6.232  -3.308  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -42.330  -7.290   1.535  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -44.578  -6.309  -2.022  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -44.612  -6.927   1.521  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -37.084  -5.739  -2.242  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -35.668  -5.946  -2.474  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -35.363  -7.441  -2.389  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -35.944  -8.140  -1.563  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -34.827  -5.200  -1.432  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -35.291  -3.823  -0.991  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -36.148  -3.042  -1.782  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -34.845  -3.330   0.244  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -36.567  -1.782  -1.325  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -35.261  -2.070   0.696  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -36.128  -1.298  -0.086  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -37.409  -5.817  -1.286  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -35.430  -5.570  -3.465  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -34.788  -5.819  -0.537  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -33.810  -5.114  -1.810  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -36.489  -3.398  -2.743  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -34.177  -3.923   0.852  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -37.228  -1.185  -1.930  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -34.917  -1.691   1.647  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -36.460  -0.330   0.262  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -34.460  -7.948  -3.225  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -34.012  -9.330  -3.098  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -32.629  -9.484  -3.722  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -32.100  -8.521  -4.265  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -35.004 -10.281  -3.759  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -34.668 -11.624  -3.470  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -34.076  -7.368  -3.962  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -33.956  -9.585  -2.040  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -36.011 -10.078  -3.391  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -34.978 -10.133  -4.836  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -34.924 -11.827  -2.564  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -32.029 -10.675  -3.656  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -30.740 -10.907  -4.287  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -30.879 -10.767  -5.801  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -31.896 -11.159  -6.368  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -30.247 -12.317  -3.948  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -29.836 -12.453  -2.479  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -29.717 -13.932  -2.117  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -28.486 -11.780  -2.249  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -32.470 -11.444  -3.170  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -30.021 -10.166  -3.933  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -31.048 -13.023  -4.162  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -29.392 -12.562  -4.582  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -30.590 -11.994  -1.844  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -30.680 -14.429  -2.262  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -28.969 -14.407  -2.751  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -29.418 -14.029  -1.075  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -28.553 -10.722  -2.503  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -28.196 -11.886  -1.203  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -27.734 -12.251  -2.877  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -29.856 -10.207  -6.456  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -29.788 -10.201  -7.907  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -28.858 -11.338  -8.332  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -27.766 -11.479  -7.783  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -29.318  -8.836  -8.413  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -29.491  -8.703  -9.921  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -29.092  -9.577 -10.683  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -30.088  -7.605 -10.372  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -29.095  -9.778  -5.949  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -30.782 -10.392  -8.311  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -29.904  -8.060  -7.923  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -28.271  -8.687  -8.157  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -30.239  -7.501 -11.363  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -30.392  -6.876  -9.740  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -29.290 -12.144  -9.304  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -28.574 -13.353  -9.680  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -27.764 -13.144 -10.953  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -26.819 -13.886 -11.214  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -29.594 -14.485  -9.820  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -30.545 -14.527  -8.643  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -30.246 -15.302  -7.513  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -31.726 -13.769  -8.681  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -31.097 -15.283  -6.399  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -32.583 -13.745  -7.574  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -32.263 -14.491  -6.421  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -33.079 -14.443  -5.331  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -30.142 -11.924  -9.798  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -27.886 -13.612  -8.876  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -30.169 -14.334 -10.735  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -29.068 -15.435  -9.899  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -29.357 -15.913  -7.496  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -31.974 -13.199  -9.563  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -30.866 -15.869  -5.521  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -33.486 -13.153  -7.606  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -33.729 -13.739  -5.384  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -28.132 -12.135 -11.743  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -27.427 -11.758 -12.954  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -26.379 -10.690 -12.640  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -25.497 -10.430 -13.457  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -28.446 -11.245 -13.977  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -29.484 -12.306 -14.353  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -30.468 -12.641 -13.228  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -30.943 -13.799 -13.218  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -30.740 -11.751 -12.393  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -28.950 -11.591 -11.502  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -26.924 -12.634 -13.364  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -28.958 -10.367 -13.581  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -27.911 -10.952 -14.876  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -30.057 -11.935 -15.203  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -28.961 -13.214 -14.656  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -26.481 -10.073 -11.455  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -25.583  -9.024 -10.996  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -25.322  -9.179  -9.499  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -25.846  -8.405  -8.700  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -26.188  -7.648 -11.302  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -26.550  -7.486 -12.773  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -25.756  -6.975 -13.560  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -27.751  -7.921 -13.150  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -27.230 -10.342 -10.832  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -24.636  -9.115 -11.527  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -27.089  -7.514 -10.704  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -25.475  -6.872 -11.028  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -28.043  -7.815 -14.111  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -28.359  -8.355 -12.471  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -24.518 -10.171  -9.097  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -24.194 -10.407  -7.702  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -23.571  -9.167  -7.060  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -23.047  -8.298  -7.753  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -23.246 -11.606  -7.701  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -23.533 -12.310  -9.028  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -23.874 -11.148  -9.953  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -25.110 -10.672  -7.171  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -22.215 -11.259  -7.707  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -23.427 -12.262  -6.848  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -22.673 -12.875  -9.388  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -24.405 -12.955  -8.921  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -22.956 -10.726 -10.358  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -24.533 -11.485 -10.755  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -23.629  -9.082  -5.726  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -23.162  -7.907  -4.995  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -24.182  -6.773  -5.070  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -24.013  -5.747  -4.415  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -24.016  -9.851  -5.198  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -23.006  -8.181  -3.949  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -22.218  -7.570  -5.425  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -25.239  -6.962  -5.869  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -26.349  -6.036  -5.975  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -27.633  -6.766  -5.598  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -27.760  -7.973  -5.802  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -26.463  -5.471  -7.391  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -25.320  -4.637  -7.881  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -24.099  -5.098  -8.227  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -25.269  -3.193  -8.092  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -23.299  -4.048  -8.628  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -23.973  -2.847  -8.563  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -26.192  -2.138  -7.937  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -23.607  -1.529  -8.849  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -25.836  -0.812  -8.228  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -24.547  -0.505  -8.680  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -25.284  -7.796  -6.435  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -26.201  -5.212  -5.279  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -26.609  -6.293  -8.093  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -27.358  -4.850  -7.429  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -23.799  -6.136  -8.192  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -22.340  -4.173  -8.928  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -27.190  -2.356  -7.585  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -22.610  -1.304  -9.196  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -26.559  -0.021  -8.101  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -24.278   0.518  -8.899  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -28.587  -6.017  -5.046  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.904  -6.534  -4.724  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.912  -5.937  -5.692  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -30.821  -4.755  -6.016  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -30.242  -6.217  -3.268  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -29.596  -7.191  -2.307  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -28.200  -7.282  -2.213  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -30.403  -8.016  -1.507  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -27.612  -8.187  -1.321  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -29.812  -8.928  -0.625  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -28.417  -9.007  -0.523  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -28.398  -5.045  -4.840  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -29.909  -7.617  -4.856  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -29.914  -5.207  -3.032  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -31.324  -6.267  -3.138  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -27.576  -6.658  -2.827  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -31.476  -7.948  -1.576  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -26.536  -8.253  -1.248  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -30.433  -9.573  -0.020  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -27.969  -9.703   0.172  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -31.868  -6.748  -6.152  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -32.844  -6.298  -7.118  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.989  -5.603  -6.398  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -34.249  -5.890  -5.232  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -33.209  -7.422  -8.099  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -34.530  -8.141  -7.943  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -35.111  -8.353  -6.686  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -35.178  -8.609  -9.095  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -36.361  -8.978  -6.580  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -36.421  -9.246  -9.002  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -37.026  -9.417  -7.743  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -38.248 -10.009  -7.656  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -31.930  -7.703  -5.828  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.356  -5.530  -7.716  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -33.215  -6.980  -9.095  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -32.407  -8.162  -8.093  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -34.598  -8.036  -5.795  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -34.712  -8.480 -10.061  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -36.812  -9.120  -5.612  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -36.909  -9.600  -9.895  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -38.594 -10.278  -8.509  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.665  -4.694  -7.095  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.682  -3.835  -6.521  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.900  -3.856  -7.438  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.098  -2.957  -8.251  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.105  -2.425  -6.364  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -33.810  -2.414  -5.545  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -33.136  -1.053  -5.663  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -34.097  -2.685  -4.071  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.461  -4.573  -8.078  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.966  -4.216  -5.538  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -34.894  -2.034  -7.358  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -35.839  -1.786  -5.881  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -33.120  -3.167  -5.921  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -33.831  -0.276  -5.356  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -32.260  -1.032  -5.021  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -32.833  -0.891  -6.695  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -34.765  -1.914  -3.685  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -34.556  -3.666  -3.965  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -33.162  -2.675  -3.508  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -37.708  -4.908  -7.285  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -38.879  -5.176  -8.115  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -40.062  -4.304  -7.711  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -40.324  -4.149  -6.523  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -39.227  -6.668  -8.015  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -40.574  -7.024  -8.658  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -39.296  -7.123  -6.554  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -40.550  -6.833 -10.167  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -37.494  -5.568  -6.543  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -38.627  -4.945  -9.151  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -38.442  -7.240  -8.515  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -40.790  -8.076  -8.461  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -41.367  -6.419  -8.222  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -40.024  -6.520  -6.011  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -39.589  -8.169  -6.513  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -38.320  -7.021  -6.080  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -39.772  -7.456 -10.607  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -41.520  -7.129 -10.567  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -40.366  -5.793 -10.414  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.765  -3.743  -8.704  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.914  -2.881  -8.504  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -43.045  -3.252  -9.461  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -42.800  -3.529 -10.633  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.481  -1.427  -8.711  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -42.535  -0.386  -8.397  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -42.480   0.323  -7.188  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.562  -0.120  -9.311  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -43.447   1.291  -6.892  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -44.533   0.849  -9.016  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -44.475   1.556  -7.806  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -40.494  -3.912  -9.663  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -42.253  -2.996  -7.478  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -40.609  -1.231  -8.086  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.177  -1.303  -9.751  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -41.686   0.126  -6.483  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -43.603  -0.662 -10.245  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -43.399   1.833  -5.959  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -45.326   1.053  -9.721  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -45.221   2.306  -7.575  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -44.283  -3.253  -8.954  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -45.497  -3.473  -9.739  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -46.579  -2.524  -9.239  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -46.709  -2.338  -8.030  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -45.994  -4.920  -9.632  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -44.860  -5.947  -9.737  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -45.399  -7.364  -9.536  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -46.246  -7.790 -10.736  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -46.908  -9.087 -10.504  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -44.390  -3.087  -7.960  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -45.285  -3.250 -10.786  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -46.483  -5.045  -8.664  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -46.736  -5.099 -10.411  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -44.379  -5.870 -10.713  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -44.123  -5.748  -8.956  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -44.563  -8.059  -9.427  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -46.004  -7.395  -8.633  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -47.004  -7.032 -10.922  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -45.597  -7.869 -11.609  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -47.469  -9.331 -11.308  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -46.212  -9.799 -10.359  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -47.505  -9.031  -9.690  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -47.364  -1.916 -10.132  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -48.423  -1.024  -9.676  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -49.582  -1.838  -9.090  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -50.247  -1.356  -8.174  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -48.917  -0.125 -10.815  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -47.902   0.954 -11.216  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -46.749   0.413 -12.060  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -48.623   2.028 -12.032  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -47.238  -2.062 -11.125  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -48.027  -0.384  -8.886  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -49.178  -0.726 -11.682  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -49.817   0.378 -10.466  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -47.499   1.413 -10.314  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -46.096   1.235 -12.348  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -46.166  -0.302 -11.485  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -47.142  -0.062 -12.957  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -49.426   2.462 -11.438  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -47.917   2.815 -12.304  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -49.041   1.592 -12.936  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -49.809  -3.052  -9.612  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -50.779  -4.011  -9.093  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -50.668  -5.322  -9.878  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -49.763  -5.470 -10.696  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -52.207  -3.452  -9.177  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -52.734  -3.296 -10.594  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -52.031  -2.849 -11.495  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -53.995  -3.672 -10.787  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -49.270  -3.337 -10.417  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -50.543  -4.214  -8.051  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -52.865  -4.129  -8.635  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -52.268  -2.489  -8.676  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -54.431  -3.567 -11.696  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -54.527  -4.063 -10.020  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -51.579  -6.275  -9.637  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -51.579  -7.560 -10.337  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -51.720  -7.382 -11.845  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -51.155  -8.152 -12.618  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -52.777  -8.385  -9.868  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -52.297  -6.115  -8.950  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -50.657  -8.101 -10.119  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -52.789  -9.337 -10.398  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -52.714  -8.569  -8.800  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -53.699  -7.846 -10.092  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -52.476  -6.363 -12.255  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -52.780  -6.114 -13.655  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -51.657  -5.328 -14.336  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -51.706  -5.091 -15.541  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -54.089  -5.329 -13.740  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -55.231  -6.025 -12.986  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -56.386  -5.070 -12.688  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -56.105  -3.873 -12.451  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -57.545  -5.540 -12.698  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -52.865  -5.730 -11.572  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -52.908  -7.066 -14.168  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -53.914  -4.350 -13.294  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -54.375  -5.201 -14.781  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -55.585  -6.878 -13.569  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -54.861  -6.398 -12.029  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -50.646  -4.925 -13.561  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -49.571  -4.087 -14.056  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -48.384  -4.901 -14.554  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -48.239  -6.084 -14.253  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -49.133  -3.131 -12.948  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -48.112  -2.273 -13.406  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -50.621  -5.204 -12.591  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -49.952  -3.495 -14.885  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -49.982  -2.538 -12.623  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -48.752  -3.713 -12.112  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -48.502  -1.626 -14.000  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -47.528  -4.231 -15.332  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -46.234  -4.738 -15.750  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -45.344  -4.818 -14.513  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -45.800  -4.629 -13.386  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -45.662  -3.766 -16.789  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -45.081  -4.440 -18.035  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -43.785  -5.195 -17.743  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -43.098  -5.563 -19.054  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -41.832  -6.275 -18.803  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -47.786  -3.304 -15.645  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -46.333  -5.734 -16.181  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -46.467  -3.107 -17.117  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -44.892  -3.149 -16.326  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -45.813  -5.129 -18.458  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -44.859  -3.662 -18.769  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -43.113  -4.550 -17.173  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -44.009  -6.099 -17.176  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -43.764  -6.192 -19.646  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -42.887  -4.649 -19.609  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -42.014  -7.131 -18.301  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -41.386  -6.493 -19.682  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -41.220  -5.692 -18.251  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -44.061  -5.101 -14.721  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -43.114  -5.232 -13.637  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -41.828  -4.510 -14.010  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -41.343  -4.631 -15.134  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -42.933  -6.714 -13.310  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -42.199  -7.508 -14.398  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -40.697  -7.571 -14.122  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -42.735  -8.941 -14.420  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -43.719  -5.228 -15.661  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -43.528  -4.740 -12.757  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -42.398  -6.811 -12.374  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -43.926  -7.145 -13.170  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -42.375  -7.054 -15.372  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -40.518  -8.050 -13.157  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -40.206  -8.148 -14.909  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -40.272  -6.570 -14.097  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -43.803  -8.932 -14.642  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -42.217  -9.513 -15.193  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -42.571  -9.406 -13.446  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -41.281  -3.757 -13.053  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -40.062  -2.988 -13.242  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -39.074  -3.271 -12.124  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -39.477  -3.427 -10.977  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -40.413  -1.500 -13.292  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -41.735  -1.243 -13.976  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -42.908  -1.338 -13.218  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -41.802  -0.925 -15.340  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -44.156  -1.149 -13.817  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -43.049  -0.722 -15.947  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -44.233  -0.829 -15.186  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -45.447  -0.623 -15.773  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -41.740  -3.704 -12.151  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -39.615  -3.270 -14.194  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -40.496  -1.139 -12.268  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -39.612  -0.954 -13.789  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -42.850  -1.564 -12.163  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -40.897  -0.839 -15.920  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -45.047  -1.256 -13.220  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -43.101  -0.488 -17.001  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -45.372  -0.342 -16.688  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -37.783  -3.336 -12.453  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -36.753  -3.644 -11.478  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -35.589  -2.660 -11.576  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -35.231  -2.221 -12.668  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -36.252  -5.073 -11.721  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -37.438  -6.016 -11.957  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -35.395  -5.528 -10.540  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -36.976  -7.432 -12.288  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -37.498  -3.183 -13.405  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -37.184  -3.588 -10.479  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -35.635  -5.071 -12.617  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -38.073  -6.025 -11.075  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -38.024  -5.663 -12.805  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -34.575  -4.830 -10.386  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -36.006  -5.582  -9.636  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.971  -6.500 -10.758  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -36.317  -7.394 -13.156  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -36.451  -7.863 -11.438  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -37.846  -8.045 -12.522  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -34.997  -2.318 -10.429  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -33.738  -1.586 -10.353  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -32.852  -2.277  -9.320  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -33.240  -3.317  -8.792  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -33.955  -0.095 -10.093  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -35.061   0.297  -9.180  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -34.889   0.633  -7.893  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -36.492   0.412  -9.441  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -36.108   0.925  -7.319  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -37.132   0.825  -8.240  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -37.302   0.252 -10.579  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -38.511   1.054  -8.168  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -38.685   0.489 -10.519  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -39.289   0.888  -9.320  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -35.432  -2.588  -9.553  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -33.221  -1.659 -11.305  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -33.033   0.327  -9.705  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -34.131   0.399 -11.043  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -33.927   0.663  -7.406  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -36.215   1.174  -6.346  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -36.858  -0.056 -11.515  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -38.971   1.359  -7.239  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -39.288   0.366 -11.405  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -40.355   1.067  -9.283  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -31.671  -1.733  -9.013  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -30.727  -2.434  -8.155  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -30.066  -1.537  -7.110  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -29.983  -0.321  -7.275  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -29.674  -3.132  -9.019  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -30.311  -4.087 -10.017  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -30.850  -5.121  -9.637  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -30.256  -3.747 -11.303  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -31.412  -0.826  -9.380  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -31.274  -3.202  -7.613  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -29.091  -2.385  -9.556  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -29.003  -3.702  -8.377  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -30.665  -4.351 -12.000  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -29.805  -2.881 -11.579  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -29.593  -2.167  -6.028  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -28.824  -1.504  -4.987  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -27.576  -2.325  -4.683  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -27.669  -3.508  -4.355  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -29.691  -1.230  -3.752  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -30.311  -2.505  -3.184  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -28.870  -0.578  -2.642  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -29.773  -3.159  -5.917  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -28.490  -0.543  -5.378  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -30.492  -0.546  -4.032  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -29.529  -3.152  -2.785  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -31.002  -2.242  -2.384  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -30.859  -3.035  -3.963  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -28.411   0.338  -3.008  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -29.527  -0.334  -1.806  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -28.096  -1.266  -2.300  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -26.405  -1.694  -4.794  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -25.142  -2.361  -4.528  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -24.943  -2.474  -3.028  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -25.269  -1.552  -2.281  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -23.977  -1.593  -5.165  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -22.652  -2.285  -4.833  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -21.453  -1.539  -5.419  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -20.149  -2.244  -5.035  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -19.965  -2.296  -3.571  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -26.384  -0.719  -5.063  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -25.172  -3.366  -4.951  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -24.108  -1.561  -6.243  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -23.963  -0.575  -4.776  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -22.532  -2.322  -3.751  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -22.666  -3.305  -5.222  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -21.544  -1.517  -6.506  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -21.433  -0.519  -5.037  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -20.157  -3.260  -5.433  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -19.312  -1.703  -5.482  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -19.991  -1.364  -3.185  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -20.694  -2.855  -3.145  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -19.066  -2.710  -3.347  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -24.405  -3.610  -2.596  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -24.037  -3.798  -1.209  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -22.563  -3.450  -1.044  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -21.728  -3.798  -1.879  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -24.352  -5.234  -0.791  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -25.714  -5.349  -0.095  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -25.644  -4.759   1.313  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -26.820  -4.639  -0.879  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -24.238  -4.367  -3.247  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -24.609  -3.109  -0.586  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -24.331  -5.872  -1.674  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -23.588  -5.580  -0.098  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -25.967  -6.405  -0.013  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -25.406  -3.698   1.265  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -26.605  -4.885   1.810  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -24.879  -5.278   1.889  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -27.789  -4.883  -0.443  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -26.672  -3.559  -0.843  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -26.796  -4.964  -1.918  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -22.258  -2.755   0.051  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -20.911  -2.333   0.395  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -20.785  -2.362   1.911  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -21.786  -2.270   2.618  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -20.626  -0.940  -0.193  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -19.438  -0.420   0.361  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -21.741   0.064   0.088  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -22.999  -2.498   0.693  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -20.193  -3.035  -0.026  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -20.511  -1.027  -1.270  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -18.685  -0.739  -0.171  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -21.850   0.189   1.159  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -21.479   1.024  -0.354  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -22.676  -0.286  -0.343  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -19.564  -2.490   2.430  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -19.359  -2.498   3.869  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -19.665  -1.114   4.440  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -19.803  -0.955   5.650  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -17.907  -2.881   4.146  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -16.937  -1.838   3.664  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -16.746  -1.472   2.331  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -16.110  -1.103   4.460  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -15.801  -0.518   2.358  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -15.405  -0.275   3.619  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -18.756  -2.578   1.826  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -20.029  -3.226   4.321  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -17.776  -3.005   5.217  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -17.692  -3.831   3.655  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -16.026  -1.159   5.535  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -15.411  -0.015   1.485  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -14.707   0.404   3.899  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -19.770  -0.116   3.557  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -20.082   1.256   3.921  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -21.593   1.491   3.920  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -22.042   2.562   4.320  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -19.361   2.192   2.946  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -17.977   1.911   2.975  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -19.558   3.667   3.289  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -19.626  -0.318   2.576  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -19.703   1.447   4.925  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -19.740   2.011   1.941  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -17.847   0.993   2.720  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -20.591   3.963   3.102  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -19.311   3.836   4.335  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -18.903   4.274   2.665  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -22.387   0.505   3.480  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -23.832   0.656   3.423  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -24.454   0.047   2.167  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -24.046  -1.014   1.699  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -21.992  -0.372   3.172  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -24.284   0.194   4.299  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -24.070   1.718   3.433  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -25.456   0.747   1.628  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -26.164   0.368   0.417  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -26.039   1.491  -0.602  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -26.298   2.642  -0.260  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -27.641   0.150   0.743  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -27.920  -0.880   1.812  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -28.328  -2.169   1.443  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -27.780  -0.549   3.167  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -28.602  -3.125   2.426  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -28.049  -1.510   4.150  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -28.461  -2.796   3.781  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -25.749   1.598   2.088  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -25.739  -0.553   0.009  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -28.062   1.102   1.072  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -28.152  -0.148  -0.169  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -28.432  -2.428   0.397  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -27.465   0.444   3.450  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -28.924  -4.113   2.137  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -27.942  -1.266   5.196  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -28.669  -3.532   4.543  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -25.651   1.174  -1.839  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -25.437   2.196  -2.848  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -26.420   2.058  -4.005  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -26.519   1.001  -4.623  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -23.983   2.153  -3.322  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -23.682   3.129  -4.440  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -23.152   4.394  -4.147  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -23.932   2.771  -5.774  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -22.881   5.302  -5.179  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -23.659   3.680  -6.807  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -23.133   4.944  -6.511  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -25.493   0.206  -2.090  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -25.607   3.172  -2.394  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -23.333   2.377  -2.475  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -23.754   1.143  -3.668  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -22.954   4.669  -3.123  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -24.334   1.796  -6.002  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -22.477   6.277  -4.948  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -23.853   3.406  -7.833  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -22.922   5.641  -7.309  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -27.148   3.140  -4.296  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -28.131   3.153  -5.368  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -28.246   4.548  -5.970  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -28.042   5.549  -5.282  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -29.472   2.552  -4.909  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -30.299   3.308  -3.854  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -29.465   3.857  -2.698  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -31.127   4.436  -4.460  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -27.019   3.987  -3.758  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -27.748   2.504  -6.155  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -30.103   2.418  -5.789  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -29.266   1.557  -4.518  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -31.006   2.592  -3.439  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -28.886   3.049  -2.251  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -28.797   4.636  -3.060  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -30.129   4.286  -1.946  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -31.730   4.049  -5.284  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -31.793   4.835  -3.693  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -30.473   5.230  -4.822  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -28.577   4.579  -7.267  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -28.676   5.768  -8.109  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -27.369   6.561  -8.177  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -26.821   6.717  -9.267  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -29.878   6.627  -7.704  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -29.932   7.899  -8.550  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -31.175   5.845  -7.930  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -28.773   3.696  -7.720  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -28.871   5.422  -9.123  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -29.799   6.899  -6.651  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -30.816   8.480  -8.282  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -29.044   8.501  -8.369  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -29.980   7.633  -9.607  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -31.172   4.942  -7.320  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -32.028   6.464  -7.643  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -31.261   5.574  -8.984  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -26.862   7.058  -7.043  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -25.621   7.817  -7.029  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -24.996   7.942  -5.632  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -23.954   8.583  -5.508  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -25.883   9.216  -7.596  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -27.023   9.941  -6.883  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -27.359   9.634  -5.743  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -27.629  10.916  -7.559  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -27.346   6.906  -6.169  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -24.902   7.310  -7.675  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -24.974   9.818  -7.524  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -26.146   9.124  -8.649  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -28.389  11.420  -7.129  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -27.327  11.145  -8.494  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -25.590   7.358  -4.585  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -25.078   7.570  -3.236  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -25.224   6.339  -2.335  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -26.048   5.465  -2.600  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -25.764   8.795  -2.630  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -25.150   9.261  -1.330  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -25.882   9.190  -0.136  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -23.842   9.769  -1.322  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -25.307   9.625   1.069  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -23.260  10.205  -0.123  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -23.993  10.134   1.080  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -23.434  10.552   2.251  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -26.399   6.766  -4.712  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -24.013   7.797  -3.309  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -25.704   9.617  -3.345  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -26.816   8.562  -2.471  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -26.890   8.801  -0.142  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -23.278   9.827  -2.240  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -25.873   9.570   1.985  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -22.254  10.596  -0.116  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -24.027  10.466   3.000  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -24.412   6.286  -1.268  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -24.399   5.185  -0.313  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -25.090   5.562   0.992  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -24.942   6.672   1.497  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -22.974   4.679  -0.068  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -21.944   5.787   0.142  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -20.790   5.631  -0.241  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -22.340   6.908   0.744  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -23.768   7.047  -1.106  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -24.965   4.360  -0.729  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -22.978   4.035   0.811  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -22.665   4.091  -0.929  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -21.676   7.655   0.888  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -23.299   7.006   1.057  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -25.850   4.607   1.528  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -26.592   4.764   2.760  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -26.108   3.713   3.758  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -26.270   2.520   3.510  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -28.079   4.646   2.443  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -28.533   5.772   1.540  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -28.964   6.980   2.109  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -28.514   5.615   0.148  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -29.367   8.041   1.285  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -28.916   6.674  -0.682  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -29.341   7.892  -0.117  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -29.726   8.916  -0.928  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -25.921   3.716   1.052  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -26.410   5.761   3.157  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -28.275   3.688   1.960  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -28.644   4.688   3.375  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -28.986   7.093   3.182  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -28.191   4.683  -0.286  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -29.697   8.971   1.723  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -28.898   6.558  -1.756  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -30.000   9.696  -0.441  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -25.518   4.145   4.880  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -24.823   3.300   5.844  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -25.716   2.299   6.575  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -25.221   1.529   7.397  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -24.143   4.271   6.813  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -25.015   5.520   6.741  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -25.468   5.533   5.286  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -24.055   2.731   5.323  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -24.091   3.871   7.824  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -23.145   4.507   6.436  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -25.880   5.387   7.392  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -24.458   6.422   7.002  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -26.449   6.006   5.204  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -24.743   6.045   4.654  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -27.022   2.290   6.295  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -27.930   1.313   6.873  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -29.198   1.219   6.030  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -29.517   2.136   5.276  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -28.245   1.661   8.331  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -29.172   0.731   8.849  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -28.846   3.053   8.483  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -27.406   2.972   5.656  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -27.439   0.340   6.857  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -27.326   1.621   8.911  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -28.863  -0.166   8.639  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -29.772   3.108   7.918  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -29.051   3.245   9.536  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -28.143   3.799   8.111  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -29.918   0.103   6.161  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -31.121  -0.152   5.382  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -32.184   0.894   5.684  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -33.016   1.190   4.829  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -31.633  -1.563   5.693  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -32.171  -1.687   7.119  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -32.743  -1.949   4.721  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -29.619  -0.602   6.826  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -30.862  -0.101   4.325  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -30.809  -2.260   5.570  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -32.455  -2.722   7.307  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -31.398  -1.399   7.833  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -33.043  -1.050   7.245  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -32.370  -1.904   3.699  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -33.074  -2.963   4.943  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -33.585  -1.265   4.834  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -32.169   1.462   6.893  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -33.147   2.479   7.238  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -32.836   3.744   6.444  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -33.741   4.416   5.951  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -33.124   2.740   8.751  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -33.537   1.463   9.498  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -34.065   3.899   9.097  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -33.450   1.625  11.018  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -31.476   1.192   7.581  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -34.128   2.104   6.947  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -32.111   3.012   9.052  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -34.559   1.202   9.224  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -32.875   0.647   9.205  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -35.086   3.641   8.815  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -34.018   4.103  10.166  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -33.761   4.796   8.563  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -33.663   0.666  11.490  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -32.445   1.944  11.295  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -34.176   2.362  11.359  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -31.546   4.072   6.320  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -31.112   5.226   5.552  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -31.297   4.963   4.060  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -31.443   5.907   3.290  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -29.655   5.563   5.881  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -29.503   6.040   7.327  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -30.071   7.437   7.563  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -30.812   7.976   6.744  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -29.725   8.040   8.698  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -30.841   3.508   6.767  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -31.741   6.072   5.820  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -29.039   4.676   5.736  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -29.301   6.346   5.212  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -30.006   5.347   7.994  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -28.442   6.043   7.579  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -30.075   8.967   8.894  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -29.120   7.572   9.356  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -31.293   3.692   3.645  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -31.572   3.332   2.266  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -33.040   3.626   1.969  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -33.371   4.071   0.874  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -31.234   1.850   2.070  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -31.712   1.301   0.726  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -30.984   1.985  -0.428  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -31.453  -0.202   0.662  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -31.094   2.946   4.300  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -30.951   3.936   1.602  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -30.158   1.713   2.153  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -31.718   1.274   2.857  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -32.783   1.472   0.630  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -29.908   1.848  -0.312  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -31.305   1.544  -1.374  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -31.223   3.048  -0.434  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -30.385  -0.397   0.754  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -31.980  -0.701   1.477  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -31.805  -0.592  -0.296  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -33.924   3.383   2.942  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -35.326   3.724   2.789  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -35.486   5.242   2.730  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -36.326   5.735   1.977  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -36.122   3.126   3.946  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -36.054   1.318   3.854  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -33.621   2.952   3.807  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -35.691   3.302   1.854  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -35.697   3.461   4.892  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -37.162   3.453   3.882  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -36.762   1.196   2.729  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -34.694   5.990   3.510  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -34.715   7.447   3.452  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -34.127   7.930   2.128  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -34.584   8.929   1.575  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -33.915   8.023   4.622  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -34.450   7.578   5.975  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -35.622   7.236   6.106  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -33.588   7.583   6.989  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -34.057   5.545   4.161  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -35.746   7.794   3.528  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -32.876   7.706   4.532  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -33.942   9.111   4.576  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -33.903   7.302   7.905  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -32.627   7.863   6.839  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -33.115   7.218   1.624  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -32.487   7.535   0.357  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -33.479   7.344  -0.777  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -33.564   8.163  -1.685  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -32.761   6.423   2.138  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -32.107   8.557   0.367  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -31.665   6.836   0.203  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -34.235   6.250  -0.717  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -35.246   5.964  -1.711  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -36.337   7.041  -1.693  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -36.809   7.443  -2.754  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -35.831   4.590  -1.390  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -35.067   3.398  -1.928  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -34.918   2.256  -1.126  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -34.513   3.419  -3.217  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -34.225   1.139  -1.610  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -33.813   2.303  -3.699  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -33.670   1.164  -2.896  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -34.105   5.589   0.039  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -34.795   5.955  -2.703  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -35.902   4.495  -0.307  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -36.834   4.559  -1.801  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -35.339   2.235  -0.130  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -34.621   4.291  -3.844  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -34.117   0.259  -0.990  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -33.384   2.324  -4.687  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -33.131   0.302  -3.264  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -36.744   7.514  -0.507  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -37.772   8.544  -0.388  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -37.285   9.902  -0.867  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -37.989  10.602  -1.589  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -38.197   8.658   1.067  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -38.964   7.398   1.445  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -38.889   7.247   2.956  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -39.594   5.965   3.404  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -39.110   4.792   2.652  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -36.336   7.151   0.346  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -38.640   8.257  -0.979  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -37.308   8.765   1.691  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -38.842   9.526   1.207  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -40.000   7.478   1.114  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -38.500   6.534   0.975  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -37.834   7.215   3.236  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -39.353   8.109   3.428  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -39.407   5.814   4.470  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -40.667   6.069   3.245  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -38.101   4.771   2.666  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -39.481   3.946   3.059  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -39.418   4.843   1.686  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -36.075  10.286  -0.467  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -35.528  11.553  -0.935  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -35.227  11.516  -2.432  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -35.190  12.559  -3.080  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -34.292  11.926  -0.121  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -34.022  13.297  -0.323  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -33.049  11.141  -0.522  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -35.548   9.693   0.165  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -36.279  12.322  -0.765  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -34.508  11.742   0.928  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -33.879  13.437  -1.262  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -32.805  11.336  -1.570  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -32.210  11.437   0.110  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -33.239  10.082  -0.382  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -35.014  10.317  -2.982  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -34.736  10.155  -4.403  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -36.022  10.144  -5.219  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -36.065  10.744  -6.292  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -33.965   8.861  -4.653  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -32.472   9.032  -4.348  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -31.798   7.660  -4.332  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -31.796   9.895  -5.411  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -35.048   9.495  -2.392  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -34.138  11.002  -4.746  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -34.386   8.072  -4.028  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -34.094   8.573  -5.697  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -32.347   9.499  -3.371  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -31.917   7.180  -5.303  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -30.736   7.777  -4.116  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -32.250   7.042  -3.557  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -31.953   9.450  -6.393  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -32.215  10.902  -5.396  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -30.728   9.951  -5.205  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -37.069   9.473  -4.730  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -38.342   9.478  -5.430  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -38.967  10.867  -5.365  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -39.748  11.222  -6.241  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -39.259   8.381  -4.876  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -39.694   8.566  -3.422  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -40.901   9.488  -3.265  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -40.098   7.200  -2.861  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -36.985   8.953  -3.867  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -38.150   9.248  -6.478  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -40.141   8.292  -5.507  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -38.704   7.449  -4.924  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -38.847   8.945  -2.854  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -41.739   9.101  -3.839  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -41.180   9.534  -2.212  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -40.672  10.497  -3.604  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -39.245   6.523  -2.898  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -40.428   7.308  -1.826  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -40.910   6.785  -3.458  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -38.632  11.656  -4.338  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -39.132  13.016  -4.260  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -38.380  13.878  -5.264  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -38.980  14.735  -5.907  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -38.964  13.534  -2.830  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -39.563  14.927  -2.602  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -41.082  14.917  -2.379  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -41.870  14.595  -3.650  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -43.318  14.696  -3.420  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -38.027  11.314  -3.605  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -40.185  12.996  -4.532  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -39.424  12.829  -2.136  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -37.897  13.580  -2.612  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -39.107  15.337  -1.700  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -39.311  15.582  -3.437  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -41.330  14.188  -1.609  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -41.382  15.904  -2.033  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -41.575  15.285  -4.441  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -41.654  13.576  -3.964  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -43.556  15.617  -3.078  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -43.809  14.515  -4.288  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -43.598  13.989  -2.747  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -37.069  13.647  -5.396  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -36.253  14.328  -6.387  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -36.658  13.886  -7.795  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -36.421  14.604  -8.763  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -34.781  14.015  -6.117  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -33.959  14.624  -7.087  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -36.618  12.975  -4.790  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -36.405  15.402  -6.294  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -34.508  14.389  -5.130  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -34.626  12.935  -6.145  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -33.044  14.415  -6.887  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -37.271  12.703  -7.911  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -37.770  12.191  -9.177  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -39.180  12.716  -9.443  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -39.543  12.949 -10.593  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -37.784  10.662  -9.126  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -36.513  10.160  -8.775  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -37.397  12.132  -7.087  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -37.111  12.517  -9.981  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -38.519  10.329  -8.394  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -38.072  10.274 -10.103  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -36.315  10.447  -7.873  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -39.978  12.905  -8.387  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -41.319  13.449  -8.502  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -41.252  14.942  -8.816  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -42.153  15.496  -9.438  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -42.063  13.183  -7.193  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -43.440  13.838  -7.126  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -43.856  14.279  -6.058  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -44.162  13.916  -8.241  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -39.651  12.661  -7.462  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -41.835  12.936  -9.312  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -42.187  12.106  -7.080  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -41.466  13.557  -6.362  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -45.078  14.326  -8.211  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -43.797  13.570  -9.125  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -40.179  15.613  -8.391  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -39.937  16.994  -8.781  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -39.496  17.068 -10.248  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -39.038  18.114 -10.702  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -38.926  17.646  -7.836  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -37.760  16.858  -7.726  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -39.539  17.853  -6.453  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -39.506  15.162  -7.785  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -40.877  17.538  -8.699  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -38.650  18.622  -8.235  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -37.394  16.706  -8.600  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -38.783  18.247  -5.777  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -40.360  18.565  -6.523  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -39.923  16.912  -6.068  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -39.638  15.956 -10.980  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -39.357  15.862 -12.411  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -40.484  15.113 -13.121  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -40.578  15.161 -14.344  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -38.054  15.091 -12.625  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -36.892  15.671 -11.823  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -36.457  17.032 -12.366  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -35.277  17.528 -11.648  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -35.314  18.354 -10.596  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -36.469  18.825 -10.125  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -34.175  18.714 -10.007  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -39.963  15.119 -10.520  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -39.271  16.864 -12.833  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -38.210  14.060 -12.309  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -37.803  15.097 -13.685  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -37.195  15.768 -10.782  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -36.053  14.978 -11.885  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -36.205  16.926 -13.422  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -37.274  17.749 -12.279  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -34.378  17.214 -11.979  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -37.344  18.562 -10.565  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -36.475  19.446  -9.331  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -33.295  18.362 -10.352  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -34.189  19.339  -9.215  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -41.327  14.428 -12.344  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -42.446  13.639 -12.846  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -43.639  13.754 -11.906  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -44.680  14.254 -12.386  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -42.007  12.176 -12.978  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -43.073  11.291 -13.625  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -42.797  10.137 -13.939  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -44.287  11.806 -13.833  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -43.494  13.345 -10.736  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -41.176  14.456 -11.345  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -42.734  14.021 -13.829  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -41.105  12.135 -13.588  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -41.778  11.784 -11.985  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -44.993  11.240 -14.275  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -44.494  12.756 -13.548  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -22.682  -8.751 -15.796  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -22.741  -9.711 -14.689  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -21.533  -9.574 -13.769  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -20.404  -9.598 -14.247  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -22.858 -11.096 -15.302  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -23.541 -10.840 -16.649  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -23.678  -9.320 -16.722  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -21.763  -8.770 -16.204  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -22.938  -7.816 -15.501  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -23.644  -9.516 -14.121  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -21.875 -11.528 -15.479  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -23.452 -11.752 -14.662  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -22.901 -11.199 -17.459  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -24.521 -11.315 -16.689  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -23.516  -8.965 -17.743  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -24.675  -9.041 -16.367  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -21.784  -9.428 -12.466  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -20.791  -9.206 -11.412  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -19.967  -7.930 -11.585  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -19.341  -7.477 -10.628  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -19.906 -10.445 -11.241  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -18.949 -10.501 -12.276  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -22.747  -9.480 -12.170  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -21.352  -9.101 -10.487  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -19.382 -10.383 -10.287  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -20.517 -11.351 -11.260  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -19.407 -10.432 -13.121  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -19.958  -7.340 -12.786  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -19.280  -6.091 -13.074  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -20.132  -5.276 -14.061  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -19.676  -4.959 -15.157  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -17.903  -6.381 -13.685  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -16.877  -7.065 -12.802  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -16.113  -8.118 -13.325  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -16.669  -6.654 -11.479  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -15.117  -8.730 -12.548  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -15.678  -7.262 -10.692  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -14.876  -8.295 -11.224  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -13.910  -8.801 -10.466  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -12.796  -9.802 -11.033  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -12.147  -9.150 -12.189  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -13.405 -11.140 -11.191  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -11.681  -9.944  -9.901  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -20.450  -7.781 -13.546  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -19.159  -5.522 -12.158  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -18.048  -6.990 -14.575  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -17.464  -5.436 -13.994  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -16.286  -8.460 -14.335  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -17.273  -5.865 -11.064  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -14.537  -9.533 -12.976  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -15.520  -6.934  -9.673  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -11.552  -9.123  -9.403  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -21.371  -4.934 -13.683  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -22.257  -4.193 -14.572  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -23.370  -3.484 -13.799  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -24.472  -4.015 -13.679  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -22.847  -5.163 -15.596  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -23.503  -6.230 -14.949  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -21.714  -5.190 -12.770  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -21.678  -3.442 -15.105  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -23.552  -4.635 -16.238  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -22.043  -5.557 -16.214  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -24.266  -5.884 -14.469  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -23.096  -2.283 -13.273  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -24.063  -1.449 -12.583  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -25.218  -1.021 -13.486  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -25.008  -0.730 -14.663  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -23.280  -0.214 -12.124  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -21.822  -0.675 -12.126  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -21.796  -1.645 -13.299  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -24.443  -1.994 -11.721  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -23.399   0.588 -12.853  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -23.586   0.126 -11.136  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -21.131   0.157 -12.267  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -21.605  -1.209 -11.201  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -21.679  -1.096 -14.233  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -20.988  -2.367 -13.168  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -26.441  -0.982 -12.940  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -27.631  -0.457 -13.609  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -28.765  -0.353 -12.595  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -29.073  -1.338 -11.926  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -28.043  -1.389 -14.754  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -27.195  -1.177 -15.857  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -29.477  -1.125 -15.213  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -26.564  -1.332 -12.002  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -27.417   0.533 -14.017  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -27.960  -2.425 -14.424  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -26.285  -1.174 -15.531  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -29.686  -1.738 -16.090  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -30.178  -1.394 -14.426  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -29.591  -0.071 -15.472  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -29.391   0.825 -12.470  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -30.494   1.012 -11.537  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -31.211   2.349 -11.766  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -30.719   3.383 -11.316  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -29.926   0.987 -10.115  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -30.949   1.092  -9.154  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -29.105   1.615 -13.032  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -31.198   0.190 -11.649  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -29.384   0.055  -9.953  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -29.250   1.827  -9.990  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -30.593   0.784  -8.310  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -32.363   2.366 -12.454  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -33.215   3.541 -12.542  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -33.815   3.877 -11.173  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -33.701   3.101 -10.222  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -34.295   3.181 -13.566  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -34.385   1.662 -13.468  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -32.933   1.259 -13.197  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -32.640   4.397 -12.903  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -35.250   3.656 -13.339  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -33.950   3.457 -14.562  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -35.011   1.392 -12.618  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -34.768   1.213 -14.384  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -32.894   0.324 -12.635  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -32.399   1.150 -14.142  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -34.462   5.043 -11.070  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -35.009   5.533  -9.809  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -36.276   4.780  -9.384  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -36.849   4.009 -10.150  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -35.269   7.037  -9.921  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -35.735   7.563  -8.697  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -34.581   5.619 -11.890  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -34.259   5.380  -9.030  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -34.341   7.543 -10.196  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -36.021   7.222 -10.687  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -35.943   8.498  -8.824  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -36.693   5.029  -8.139  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -37.835   4.435  -7.462  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -39.118   4.500  -8.301  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -39.969   3.620  -8.184  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -38.014   5.227  -6.168  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -38.852   4.602  -5.073  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -38.214   4.105  -3.929  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -40.248   4.524  -5.172  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -38.958   3.594  -2.854  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -41.004   4.006  -4.105  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -40.368   3.559  -2.925  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -41.121   3.139  -1.912  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -40.542   2.826  -0.434  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -39.637   1.661  -0.516  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -41.785   2.391   0.473  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -40.037   4.093   0.139  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -36.168   5.704  -7.601  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -37.602   3.399  -7.222  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -37.021   5.413  -5.753  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -38.445   6.188  -6.434  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -37.136   4.125  -3.871  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -40.748   4.866  -6.066  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -38.443   3.229  -1.980  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -42.080   3.950  -4.185  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -42.462   3.068   0.514  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -39.261   5.532  -9.142  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -40.434   5.725  -9.986  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -41.722   5.738  -9.159  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -42.481   4.770  -9.178  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -40.460   4.655 -11.076  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -41.646   4.774 -11.829  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -38.523   6.217  -9.202  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -40.337   6.692 -10.478  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -39.598   4.789 -11.730  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -40.420   3.665 -10.626  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -42.374   4.490 -11.268  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -41.983   6.833  -8.429  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -43.123   6.957  -7.532  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -44.448   7.049  -8.291  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -45.496   6.814  -7.692  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -42.878   8.257  -6.765  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -42.056   9.092  -7.743  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -41.179   8.041  -8.416  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -43.159   6.115  -6.841  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -43.812   8.754  -6.502  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -42.283   8.058  -5.874  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -42.715   9.544  -8.487  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -41.459   9.845  -7.234  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -40.923   8.363  -9.426  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -40.280   7.874  -7.825  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -44.402   7.387  -9.589  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -45.569   7.542 -10.457  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -46.694   8.324  -9.777  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -47.863   8.145 -10.112  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -46.075   6.195 -10.992  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -46.657   5.438  -9.956  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -44.951   5.389 -11.638  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -43.496   7.550 -10.006  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -45.249   8.132 -11.314  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -46.838   6.389 -11.744  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -47.378   5.951  -9.582  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -45.364   4.485 -12.087  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -44.466   5.987 -12.408  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -44.223   5.109 -10.880  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -46.356   9.192  -8.819  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -47.339   9.910  -8.025  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -46.663  11.084  -7.321  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -45.435  11.141  -7.276  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -47.919   8.947  -6.986  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -46.888   8.466  -6.150  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -45.380   9.365  -8.620  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -48.135  10.272  -8.675  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -48.658   9.468  -6.380  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -48.401   8.106  -7.489  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -46.364   7.834  -6.662  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -47.447  12.023  -6.768  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -46.969  13.162  -5.994  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -46.208  12.782  -4.721  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -45.943  13.655  -3.896  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -48.217  13.980  -5.642  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -49.247  13.536  -6.675  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -48.893  12.066  -6.867  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -46.320  13.756  -6.636  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -48.568  13.706  -4.646  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -48.025  15.054  -5.699  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -50.268  13.662  -6.317  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -49.087  14.068  -7.612  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -49.333  11.471  -6.068  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -49.242  11.726  -7.843  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -45.856  11.502  -4.552  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -45.156  11.019  -3.368  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -43.822  11.741  -3.204  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -43.648  12.383  -2.142  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -44.931   9.511  -3.472  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -46.161   8.835  -3.618  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -42.994  11.643  -4.136  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -46.075  10.829  -5.271  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -45.765  11.222  -2.487  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -44.294   9.297  -4.330  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -44.440   9.162  -2.565  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -46.423   8.848  -4.547  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1      -7.034 -11.975  16.754  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -7.267 -10.951  15.721  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -6.519 -11.317  14.447  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -5.692 -12.228  14.457  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -6.818  -9.579  16.215  1.00  0.00           C0 
ATOM      6  CG  HIS A   1      -5.351  -9.544  16.551  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -4.753 -10.246  17.598  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -4.400  -8.829  15.882  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -3.448  -9.937  17.529  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -3.205  -9.091  16.511  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -6.049 -12.009  16.977  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -8.334 -10.918  15.493  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -7.028  -8.837  15.444  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -7.388  -9.326  17.108  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -4.554  -8.187  15.027  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -2.691 -10.315  18.201  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -2.303  -8.713  16.255  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -6.805 -10.613  13.349  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -6.171 -10.887  12.070  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -5.721  -9.589  11.415  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -6.288  -8.528  11.666  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -7.160 -11.669  11.199  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -6.536 -12.254   9.932  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -5.354 -13.168  10.254  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -5.358 -14.343   9.375  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -5.574 -15.591   9.801  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -5.762 -15.859  11.093  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -5.606 -16.595   8.933  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -7.485  -9.864  13.384  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -5.290 -11.506  12.247  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -7.563 -12.493  11.786  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -7.988 -11.014  10.918  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -7.301 -12.838   9.422  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -6.206 -11.451   9.271  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -4.420 -12.619  10.128  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -5.431 -13.494  11.293  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -5.191 -14.197   8.388  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -5.731 -15.124  11.781  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -5.936 -16.819  11.382  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -5.466 -16.409   7.946  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -5.768 -17.535   9.275  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -4.692  -9.689  10.572  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -4.085  -8.548   9.906  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -3.519  -9.008   8.564  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -3.263 -10.195   8.376  1.00  0.00           O0 
ATOM     46  CB  VAL A   3      -3.010  -7.948  10.820  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3      -1.878  -8.946  11.076  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3      -2.409  -6.678  10.218  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -4.296 -10.595  10.373  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -4.853  -7.796   9.722  1.00  0.00           H0 
ATOM     51  HB  VAL A   3      -3.471  -7.686  11.773  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3      -1.142  -8.496  11.740  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3      -2.275  -9.851  11.539  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3      -1.399  -9.204  10.133  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3      -3.205  -5.972   9.991  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3      -1.723  -6.226  10.935  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -1.859  -6.918   9.307  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -3.324  -8.070   7.634  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -2.809  -8.381   6.313  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -2.038  -7.183   5.763  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -2.341  -6.038   6.090  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -3.964  -8.822   5.405  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -3.437  -9.283   4.046  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -4.926  -7.666   5.186  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -4.453 -10.197   3.364  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -3.539  -7.103   7.840  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -2.118  -9.219   6.403  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -4.485  -9.650   5.888  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -3.258  -8.410   3.420  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -2.510  -9.836   4.178  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -5.295  -7.315   6.148  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -4.378  -6.874   4.682  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -5.764  -7.985   4.566  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -4.060 -10.523   2.401  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -4.638 -11.071   3.990  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -5.387  -9.660   3.208  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -1.037  -7.453   4.924  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -0.164  -6.425   4.376  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -0.690  -5.847   3.065  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -0.092  -4.931   2.506  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       1.218  -7.033   4.141  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       1.879  -7.512   5.429  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       1.368  -7.304   6.523  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       3.032  -8.163   5.298  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -0.864  -8.411   4.655  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -0.091  -5.613   5.101  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       1.116  -7.877   3.460  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       1.849  -6.289   3.661  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       3.509  -8.497   6.124  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       3.427  -8.320   4.384  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -1.808  -6.385   2.580  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -2.420  -5.968   1.330  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -2.693  -4.464   1.354  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -3.226  -3.959   2.339  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -3.710  -6.770   1.130  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -4.240  -6.709  -0.274  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -4.803  -5.590  -0.893  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -4.247  -7.761  -1.143  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -5.141  -6.011  -2.124  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -4.811  -7.302  -2.304  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -2.245  -7.122   3.107  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -1.733  -6.204   0.519  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -3.507  -7.816   1.358  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -4.470  -6.401   1.819  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -3.881  -8.758  -0.951  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -5.616  -5.392  -2.872  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -4.955  -7.840  -3.146  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -2.339  -3.733   0.289  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -2.473  -2.286   0.232  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -3.926  -1.806   0.294  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -4.161  -0.602   0.371  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -1.790  -1.868  -1.072  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -1.896  -3.112  -1.953  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -1.771  -4.249  -0.942  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -1.932  -1.844   1.070  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -2.275  -1.006  -1.530  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -0.739  -1.658  -0.875  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -2.877  -3.147  -2.422  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -1.104  -3.145  -2.701  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -2.308  -5.132  -1.289  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -0.721  -4.489  -0.779  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -4.900  -2.723   0.263  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -6.306  -2.378   0.415  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -6.854  -2.836   1.764  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -8.062  -2.783   1.982  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -7.124  -2.935  -0.749  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -6.792  -2.272  -2.071  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -5.644  -2.647  -2.783  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -7.638  -1.279  -2.585  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -5.341  -2.036  -4.011  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -7.346  -0.665  -3.811  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -6.193  -1.041  -4.528  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -5.908  -0.441  -5.718  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -4.667  -3.700   0.134  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -6.396  -1.293   0.390  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -6.951  -4.005  -0.827  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -8.185  -2.779  -0.545  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -4.992  -3.409  -2.382  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -8.520  -0.983  -2.035  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -4.457  -2.331  -4.556  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -8.003   0.094  -4.204  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -5.109  -0.778  -6.129  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -5.986  -3.286   2.674  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -6.389  -3.649   4.019  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -6.877  -2.420   4.785  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -6.313  -1.335   4.646  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -5.197  -4.228   4.751  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -5.457  -4.521   6.214  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -6.594  -5.244   6.605  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -4.553  -4.061   7.186  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -6.830  -5.513   7.961  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -4.786  -4.318   8.545  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -5.924  -5.049   8.938  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -6.138  -5.309  10.260  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -5.007  -3.381   2.437  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -7.174  -4.406   3.977  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -4.893  -5.131   4.230  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -4.379  -3.511   4.688  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -7.293  -5.597   5.863  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -3.674  -3.508   6.888  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -7.703  -6.074   8.262  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -4.092  -3.956   9.292  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -6.895  -5.877  10.416  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -7.921  -2.601   5.590  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -8.416  -1.592   6.511  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -8.960  -2.293   7.756  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -9.667  -3.294   7.640  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -9.487  -0.721   5.854  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -8.941   0.275   4.857  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -8.561   1.554   5.284  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -8.812  -0.073   3.503  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -8.055   2.482   4.364  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -8.304   0.853   2.584  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -7.924   2.132   3.013  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -8.404  -3.487   5.573  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -7.581  -0.957   6.801  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10     -10.213  -1.366   5.359  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10     -10.002  -0.167   6.636  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -8.655   1.828   6.326  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -9.106  -1.055   3.171  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -7.765   3.470   4.698  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -8.204   0.583   1.545  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -7.529   2.843   2.303  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -8.639  -1.781   8.952  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -9.099  -2.323  10.220  1.00  0.00           C0 
ATOM    186  C   PRO A  11     -10.568  -1.977  10.464  1.00  0.00           C0 
ATOM    187  O   PRO A  11     -11.111  -2.280  11.526  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -8.200  -1.670  11.272  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -7.915  -0.302  10.658  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -7.794  -0.623   9.169  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -8.978  -3.405  10.234  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -8.693  -1.582  12.240  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -7.269  -2.232  11.356  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -8.766   0.356  10.825  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -6.995   0.134  11.054  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -8.126   0.227   8.574  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -6.762  -0.879   8.927  1.00  0.00           H0 
ATOM    198  N   PHE A  12     -11.211  -1.341   9.482  1.00  0.00           N0 
ATOM    199  CA  PHE A  12     -12.587  -0.898   9.590  1.00  0.00           C0 
ATOM    200  C   PHE A  12     -13.550  -2.073   9.689  1.00  0.00           C0 
ATOM    201  O   PHE A  12     -13.341  -3.134   9.105  1.00  0.00           O0 
ATOM    202  CB  PHE A  12     -12.942  -0.045   8.374  1.00  0.00           C0 
ATOM    203  CG  PHE A  12     -12.097   1.200   8.185  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12     -11.400   1.769   9.263  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12     -12.014   1.788   6.915  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12     -10.627   2.923   9.068  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12     -11.242   2.942   6.720  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12     -10.547   3.508   7.797  1.00  0.00           C0 
ATOM    209  H   PHE A  12     -10.730  -1.150   8.618  1.00  0.00           H0 
ATOM    210  HA  PHE A  12     -12.696  -0.295  10.491  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12     -12.853  -0.666   7.486  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12     -13.984   0.256   8.459  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12     -11.456   1.324  10.244  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12     -12.546   1.352   6.084  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12     -10.091   3.361   9.898  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12     -11.185   3.395   5.741  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -9.948   4.396   7.647  1.00  0.00           H0 
ATOM    218  N   ASN A  13     -14.622  -1.853  10.452  1.00  0.00           N0 
ATOM    219  CA  ASN A  13     -15.720  -2.795  10.568  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -16.653  -2.598   9.369  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -16.424  -1.711   8.546  1.00  0.00           O0 
ATOM    222  CB  ASN A  13     -16.439  -2.594  11.907  1.00  0.00           C0 
ATOM    223  CG  ASN A  13     -16.923  -1.162  12.087  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -17.723  -0.672  11.299  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13     -16.440  -0.487  13.126  1.00  0.00           N0 
ATOM    226  H   ASN A  13     -14.673  -0.982  10.964  1.00  0.00           H0 
ATOM    227  HA  ASN A  13     -15.329  -3.814  10.533  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13     -17.294  -3.267  11.973  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13     -15.751  -2.835  12.715  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13     -16.733   0.469  13.277  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13     -15.788  -0.927  13.758  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -17.705  -3.414   9.257  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -18.594  -3.353   8.107  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -19.221  -1.972   7.929  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -19.321  -1.489   6.799  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -17.896  -4.097   9.975  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -18.038  -3.610   7.208  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -19.391  -4.083   8.245  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -19.645  -1.330   9.021  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -20.260  -0.015   8.929  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -19.233   1.050   8.565  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -19.548   1.942   7.784  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -20.925   0.359  10.257  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -22.284  -0.316  10.448  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -23.319   0.050   9.376  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -23.449   1.562   9.151  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -22.485   2.044   8.145  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -19.543  -1.751   9.937  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -21.009  -0.036   8.135  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -20.265   0.082  11.079  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -21.064   1.437  10.292  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -22.148  -1.397  10.458  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -22.669  -0.007  11.419  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -23.072  -0.433   8.432  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -24.283  -0.333   9.706  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -24.454   1.764   8.783  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -23.307   2.091  10.096  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -22.591   3.042   7.987  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -21.534   1.875   8.443  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -22.653   1.562   7.267  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -18.022   0.969   9.116  1.00  0.00           N0 
ATOM    262  CA  GLN A  16     -16.995   1.956   8.826  1.00  0.00           C0 
ATOM    263  C   GLN A  16     -16.486   1.798   7.395  1.00  0.00           C0 
ATOM    264  O   GLN A  16     -16.211   2.793   6.730  1.00  0.00           O0 
ATOM    265  CB  GLN A  16     -15.871   1.826   9.859  1.00  0.00           C0 
ATOM    266  CG  GLN A  16     -14.713   2.793   9.576  1.00  0.00           C0 
ATOM    267  CD  GLN A  16     -15.134   4.255   9.660  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16     -16.177   4.584  10.219  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16     -14.321   5.147   9.102  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -17.803   0.212   9.750  1.00  0.00           H0 
ATOM    271  HA  GLN A  16     -17.436   2.951   8.918  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16     -16.274   2.027  10.851  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16     -15.492   0.806   9.847  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16     -13.919   2.622  10.301  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16     -14.310   2.599   8.582  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16     -14.566   6.126   9.134  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16     -13.470   4.847   8.652  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -16.360   0.555   6.915  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -15.965   0.318   5.538  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -17.057   0.863   4.621  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -16.739   1.356   3.543  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -15.746  -1.180   5.321  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -16.542  -0.240   7.511  1.00  0.00           H0 
ATOM    284  HA  ALA A  17     -15.034   0.848   5.341  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -15.472  -1.361   4.282  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -14.943  -1.532   5.965  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -16.663  -1.723   5.557  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -18.328   0.772   5.043  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -19.450   1.330   4.295  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -19.443   2.857   4.326  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -19.486   3.494   3.278  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -20.770   0.783   4.836  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -21.966   1.467   4.157  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -23.283   1.185   4.875  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -24.329   1.538   4.286  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -23.233   0.628   5.994  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -18.540   0.303   5.915  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -19.372   1.013   3.263  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -20.823  -0.294   4.661  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -20.809   0.976   5.910  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -21.812   2.545   4.164  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -22.029   1.130   3.122  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -19.387   3.471   5.510  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -19.433   4.925   5.598  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -18.218   5.554   4.916  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -18.236   6.735   4.572  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -19.535   5.334   7.070  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -20.744   4.705   7.762  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -20.702   4.600   9.008  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -21.700   4.331   7.047  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -19.319   2.929   6.363  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -20.326   5.273   5.080  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -18.629   5.016   7.588  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -19.613   6.418   7.134  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -17.163   4.760   4.720  1.00  0.00           N0 
ATOM    316  CA  TYR A  20     -15.970   5.170   3.993  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -16.213   5.147   2.481  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -16.058   6.167   1.809  1.00  0.00           O0 
ATOM    319  CB  TYR A  20     -14.824   4.240   4.397  1.00  0.00           C0 
ATOM    320  CG  TYR A  20     -13.541   4.411   3.618  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20     -13.116   5.685   3.208  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20     -12.776   3.281   3.312  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20     -11.922   5.826   2.491  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20     -11.579   3.416   2.595  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20     -11.146   4.689   2.183  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -9.982   4.822   1.486  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -17.189   3.819   5.090  1.00  0.00           H0 
ATOM    328  HA  TYR A  20     -15.713   6.187   4.290  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20     -14.608   4.392   5.457  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20     -15.158   3.212   4.271  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20     -13.705   6.557   3.442  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20     -13.112   2.305   3.630  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20     -11.597   6.803   2.174  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20     -10.994   2.540   2.365  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -9.498   3.997   1.409  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -16.597   3.984   1.946  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -16.893   3.811   0.529  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -18.072   4.651   0.059  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -18.262   4.815  -1.143  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -17.184   2.341   0.252  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -18.347   1.717   1.036  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -19.730   2.008   0.445  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -18.184   0.194   1.127  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -16.683   3.176   2.549  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -16.026   4.103  -0.072  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -17.414   2.279  -0.803  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -16.279   1.783   0.482  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -18.306   2.118   2.039  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -20.487   1.586   1.105  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -19.903   3.074   0.373  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -19.826   1.562  -0.546  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -17.211  -0.051   1.552  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -18.962  -0.226   1.767  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -18.278  -0.264   0.141  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -18.867   5.188   0.984  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -19.948   6.095   0.627  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -19.388   7.375  -0.007  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -20.156   8.250  -0.398  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -20.806   6.368   1.864  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -21.590   5.106   2.243  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -23.029   5.155   1.734  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -23.879   4.186   2.442  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -25.190   4.353   2.653  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -25.825   5.441   2.208  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -25.877   3.424   3.318  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -18.716   4.957   1.954  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -20.573   5.609  -0.121  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -20.153   6.652   2.689  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -21.497   7.190   1.666  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -21.107   4.225   1.823  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -21.604   5.009   3.326  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -23.427   6.156   1.885  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -23.028   4.924   0.670  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -23.441   3.342   2.786  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -25.311   6.151   1.710  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -26.816   5.550   2.367  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -25.390   2.605   3.672  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -26.867   3.527   3.474  1.00  0.00           H0 
ATOM    379  N   SER A  23     -18.055   7.478  -0.109  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -17.380   8.596  -0.753  1.00  0.00           C0 
ATOM    381  C   SER A  23     -16.532   8.153  -1.955  1.00  0.00           C0 
ATOM    382  O   SER A  23     -16.128   9.001  -2.750  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -16.501   9.298   0.281  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -15.447   8.444   0.680  1.00  0.00           O0 
ATOM    385  H   SER A  23     -17.483   6.746   0.280  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -18.130   9.302  -1.107  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -16.081  10.199  -0.162  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -17.104   9.575   1.145  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -15.804   7.713   1.200  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -16.260   6.846  -2.096  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -15.462   6.251  -3.128  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -15.868   6.497  -4.562  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -16.750   7.271  -4.926  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -15.449   4.750  -2.828  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -14.086   4.357  -2.287  1.00  0.00           C0 
ATOM    396  CD  LYS A  24     -13.609   5.284  -1.164  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -12.224   4.866  -0.717  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24     -11.314   4.687  -1.868  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -16.596   6.151  -1.453  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -14.452   6.648  -3.060  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -16.204   4.513  -2.085  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -15.662   4.158  -3.714  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -14.148   3.340  -1.915  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24     -13.378   4.386  -3.109  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24     -13.539   6.314  -1.505  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24     -14.291   5.240  -0.316  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24     -11.850   5.652  -0.064  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24     -12.310   3.932  -0.160  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24     -11.397   5.470  -2.507  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24     -10.363   4.591  -1.551  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24     -11.578   3.845  -2.370  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -15.112   5.741  -5.338  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -14.972   5.758  -6.788  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -16.075   4.988  -7.490  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -16.116   4.878  -8.712  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -13.623   5.132  -7.111  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -12.551   5.979  -6.418  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -12.077   5.383  -5.094  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -11.929   6.159  -4.121  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -11.865   4.154  -5.059  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -14.568   5.079  -4.796  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -14.988   6.788  -7.137  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -13.615   4.103  -6.753  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -13.494   5.153  -8.189  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -11.701   6.078  -7.091  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -12.987   6.961  -6.230  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -16.965   4.466  -6.657  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -18.182   3.756  -7.033  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -17.891   2.390  -7.661  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -18.786   1.737  -8.187  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -19.080   4.627  -7.926  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -19.102   6.111  -7.541  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -19.513   6.349  -6.087  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -19.288   7.746  -5.713  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -20.181   8.730  -5.843  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -21.410   8.494  -6.308  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -19.842   9.975  -5.504  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -16.730   4.596  -5.687  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -18.731   3.566  -6.116  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -18.724   4.551  -8.957  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -20.098   4.238  -7.894  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -18.111   6.535  -7.699  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -19.800   6.634  -8.191  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -20.560   6.097  -5.951  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -18.913   5.713  -5.432  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -18.379   7.967  -5.329  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -21.705   7.545  -6.525  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -22.056   9.252  -6.446  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -18.913  10.160  -5.161  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -20.510  10.724  -5.589  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -16.630   1.962  -7.601  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -16.196   0.641  -8.031  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -14.926   0.297  -7.268  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -13.888   0.037  -7.873  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -15.928   2.587  -7.229  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -16.969  -0.093  -7.801  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -16.000   0.639  -9.106  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -15.012   0.299  -5.934  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -13.826   0.206  -5.089  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -13.904  -0.992  -4.148  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -14.961  -1.594  -4.009  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -13.571   1.545  -4.362  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -12.243   1.526  -3.598  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -11.323   0.821  -4.064  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -12.165   2.217  -2.556  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -15.923   0.371  -5.496  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -12.968   0.040  -5.740  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -13.536   2.343  -5.102  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -14.378   1.784  -3.671  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -12.790  -1.343  -3.499  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -12.744  -2.444  -2.544  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -11.796  -2.169  -1.371  1.00  0.00           C0 
ATOM    473  O   PHE A  29     -10.776  -1.502  -1.529  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.377  -3.733  -3.273  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -11.146  -3.632  -4.150  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29      -9.869  -3.827  -3.604  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -11.282  -3.345  -5.516  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29      -8.735  -3.747  -4.426  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -10.150  -3.260  -6.336  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29      -8.873  -3.466  -5.791  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -11.938  -0.826  -3.669  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -13.744  -2.569  -2.134  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -12.229  -4.524  -2.539  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.223  -4.018  -3.897  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29      -9.755  -4.037  -2.552  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -12.260  -3.188  -5.940  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29      -7.751  -3.905  -4.009  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29     -10.259  -3.036  -7.388  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -7.998  -3.409  -6.422  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -12.142  -2.693  -0.188  1.00  0.00           N0 
ATOM    491  CA  VAL A  30     -11.312  -2.644   1.016  1.00  0.00           C0 
ATOM    492  C   VAL A  30     -11.328  -4.019   1.675  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -12.357  -4.690   1.672  1.00  0.00           O0 
ATOM    494  CB  VAL A  30     -11.771  -1.550   2.002  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30     -11.589  -0.172   1.371  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30     -13.227  -1.722   2.434  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -13.037  -3.165  -0.113  1.00  0.00           H0 
ATOM    498  HA  VAL A  30     -10.287  -2.423   0.721  1.00  0.00           H0 
ATOM    499  HB  VAL A  30     -11.146  -1.607   2.892  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30     -11.904   0.591   2.085  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30     -10.542  -0.020   1.112  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30     -12.196  -0.100   0.473  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30     -13.493  -0.924   3.128  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30     -13.877  -1.679   1.565  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -13.345  -2.682   2.934  1.00  0.00           H0 
ATOM    506  N   ILE A  31     -10.197  -4.446   2.240  1.00  0.00           N0 
ATOM    507  CA  ILE A  31     -10.099  -5.740   2.895  1.00  0.00           C0 
ATOM    508  C   ILE A  31     -10.157  -5.528   4.403  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -9.509  -4.629   4.927  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -8.802  -6.440   2.487  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -8.868  -6.876   1.019  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -8.559  -7.651   3.395  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -7.468  -6.968   0.411  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -9.366  -3.863   2.223  1.00  0.00           H0 
ATOM    515  HA  ILE A  31     -10.938  -6.368   2.598  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -7.980  -5.738   2.608  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -9.361  -7.846   0.950  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -9.443  -6.147   0.448  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -9.399  -8.342   3.307  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -7.640  -8.154   3.098  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -8.468  -7.337   4.438  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -6.877  -7.703   0.956  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -7.540  -7.265  -0.638  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -6.985  -5.994   0.479  1.00  0.00           H0 
ATOM    525  N   ARG A  32     -10.934  -6.358   5.098  1.00  0.00           N0 
ATOM    526  CA  ARG A  32     -11.121  -6.246   6.535  1.00  0.00           C0 
ATOM    527  C   ARG A  32     -11.280  -7.622   7.155  1.00  0.00           C0 
ATOM    528  O   ARG A  32     -11.708  -8.550   6.479  1.00  0.00           O0 
ATOM    529  CB  ARG A  32     -12.361  -5.391   6.833  1.00  0.00           C0 
ATOM    530  CG  ARG A  32     -13.531  -5.795   5.927  1.00  0.00           C0 
ATOM    531  CD  ARG A  32     -14.871  -5.364   6.520  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -15.277  -6.291   7.584  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -16.529  -6.723   7.776  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -17.527  -6.324   6.988  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -16.789  -7.567   8.774  1.00  0.00           N0 
ATOM    536  H   ARG A  32     -11.426  -7.099   4.616  1.00  0.00           H0 
ATOM    537  HA  ARG A  32     -10.251  -5.764   6.983  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32     -12.639  -5.526   7.879  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32     -12.130  -4.339   6.668  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -13.404  -5.326   4.951  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -13.541  -6.877   5.797  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -14.793  -4.349   6.912  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32     -15.616  -5.386   5.727  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -14.556  -6.628   8.207  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -17.347  -5.704   6.211  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -18.474  -6.644   7.165  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -16.040  -7.883   9.370  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -17.736  -7.889   8.925  1.00  0.00           H0 
ATOM    549  N   GLN A  33     -10.942  -7.768   8.433  1.00  0.00           N0 
ATOM    550  CA  GLN A  33     -11.254  -8.999   9.142  1.00  0.00           C0 
ATOM    551  C   GLN A  33     -12.764  -9.260   9.085  1.00  0.00           C0 
ATOM    552  O   GLN A  33     -13.564  -8.323   9.074  1.00  0.00           O0 
ATOM    553  CB  GLN A  33     -10.718  -8.958  10.577  1.00  0.00           C0 
ATOM    554  CG  GLN A  33     -11.070 -10.260  11.306  1.00  0.00           C0 
ATOM    555  CD  GLN A  33     -10.169 -10.552  12.500  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -9.482  -9.675  13.020  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33     -10.175 -11.810  12.937  1.00  0.00           N0 
ATOM    558  H   GLN A  33     -10.470  -7.018   8.911  1.00  0.00           H0 
ATOM    559  HA  GLN A  33     -10.757  -9.819   8.626  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -9.633  -8.846  10.545  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33     -11.148  -8.114  11.117  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33     -12.108 -10.233  11.637  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33     -10.958 -11.083  10.602  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -9.599 -12.085  13.724  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33     -10.756 -12.501  12.482  1.00  0.00           H0 
ATOM    566  N   SER A  34     -13.151 -10.538   9.049  1.00  0.00           N0 
ATOM    567  CA  SER A  34     -14.538 -10.953   8.868  1.00  0.00           C0 
ATOM    568  C   SER A  34     -15.448 -10.520  10.018  1.00  0.00           C0 
ATOM    569  O   SER A  34     -16.670 -10.596   9.896  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -14.568 -12.476   8.736  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -15.890 -12.933   8.547  1.00  0.00           O0 
ATOM    572  H   SER A  34     -12.457 -11.269   9.143  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -14.914 -10.514   7.945  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -13.958 -12.784   7.887  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -14.162 -12.918   9.648  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -16.212 -12.646   7.676  1.00  0.00           H0 
ATOM    577  N   SER A  35     -14.870 -10.065  11.136  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -15.615  -9.822  12.365  1.00  0.00           C0 
ATOM    579  C   SER A  35     -16.316 -11.102  12.839  1.00  0.00           C0 
ATOM    580  O   SER A  35     -17.217 -11.048  13.676  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -16.569  -8.637  12.213  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -17.200  -8.378  13.447  1.00  0.00           O0 
ATOM    583  H   SER A  35     -13.877  -9.889  11.141  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -14.884  -9.552  13.128  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -16.007  -7.755  11.907  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -17.324  -8.862  11.462  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -17.651  -9.182  13.726  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -15.891 -12.249  12.296  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -16.391 -13.570  12.645  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -15.240 -14.463  13.091  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -15.319 -15.688  13.011  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -17.217 -14.154  11.497  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -18.599 -13.495  11.485  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -19.361 -13.845  10.209  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -18.939 -12.983   9.101  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -19.493 -11.795   8.827  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -20.471 -11.292   9.579  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -19.067 -11.091   7.782  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -15.172 -12.208  11.589  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -17.049 -13.462  13.507  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -16.700 -13.981  10.555  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -17.346 -15.227  11.642  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -19.164 -13.851  12.346  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -18.496 -12.410  11.551  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -19.188 -14.893   9.958  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -20.429 -13.705  10.383  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -18.183 -13.306   8.514  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -20.805 -11.794  10.387  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -20.876 -10.395   9.326  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -18.334 -11.464   7.187  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -19.476 -10.189   7.581  1.00  0.00           H0 
ATOM    612  N   GLY A  37     -14.168 -13.824  13.563  1.00  0.00           N0 
ATOM    613  CA  GLY A  37     -13.022 -14.509  14.124  1.00  0.00           C0 
ATOM    614  C   GLY A  37     -11.794 -14.451  13.230  1.00  0.00           C0 
ATOM    615  O   GLY A  37     -11.839 -13.926  12.117  1.00  0.00           O0 
ATOM    616  H   GLY A  37     -14.146 -12.815  13.536  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37     -12.777 -14.045  15.079  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37     -13.275 -15.552  14.310  1.00  0.00           H0 
ATOM    619  N   ASP A  38     -10.691 -15.005  13.740  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -9.459 -15.156  12.984  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -9.649 -16.280  11.966  1.00  0.00           C0 
ATOM    622  O   ASP A  38     -10.647 -16.998  12.014  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -8.289 -15.419  13.939  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -8.187 -14.329  15.008  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -8.747 -13.231  14.784  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -7.545 -14.602  16.046  1.00  0.00           O1-
ATOM    627  H   ASP A  38     -10.697 -15.342  14.691  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -9.259 -14.232  12.442  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -8.438 -16.383  14.427  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -7.360 -15.444  13.369  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -8.696 -16.434  11.043  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -8.846 -17.331   9.907  1.00  0.00           C0 
ATOM    633  C   ASP A  39     -10.049 -16.968   9.038  1.00  0.00           C0 
ATOM    634  O   ASP A  39     -10.468 -17.763   8.200  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -8.816 -18.803  10.342  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -7.466 -19.201  10.930  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -7.431 -20.248  11.615  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -6.487 -18.458  10.688  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -7.834 -15.910  11.116  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -7.974 -17.169   9.279  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -9.599 -18.987  11.078  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -9.012 -19.432   9.475  1.00  0.00           H0 
ATOM    643  N   HIS A  40     -10.606 -15.766   9.232  1.00  0.00           N0 
ATOM    644  CA  HIS A  40     -11.659 -15.239   8.381  1.00  0.00           C0 
ATOM    645  C   HIS A  40     -11.412 -13.763   8.088  1.00  0.00           C0 
ATOM    646  O   HIS A  40     -11.080 -12.992   8.988  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -13.039 -15.447   9.012  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -13.352 -16.892   9.301  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -13.680 -17.853   8.340  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -13.361 -17.472  10.538  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -13.875 -18.990   9.027  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -13.695 -18.793  10.346  1.00  0.00           N0 
ATOM    653  H   HIS A  40     -10.285 -15.189   9.994  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -11.630 -15.785   7.439  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -13.090 -14.882   9.942  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -13.797 -15.066   8.325  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -13.148 -16.990  11.480  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -14.140 -19.935   8.574  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -13.786 -19.493  11.069  1.00  0.00           H0 
ATOM    660  N   LEU A  41     -11.580 -13.377   6.821  1.00  0.00           N0 
ATOM    661  CA  LEU A  41     -11.426 -12.009   6.344  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -12.642 -11.684   5.481  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -13.466 -12.554   5.217  1.00  0.00           O0 
ATOM    664  CB  LEU A  41     -10.129 -11.859   5.535  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -9.150 -10.848   6.145  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -8.613 -11.325   7.488  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -7.975 -10.649   5.190  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -11.835 -14.076   6.136  1.00  0.00           H0 
ATOM    669  HA  LEU A  41     -11.405 -11.325   7.194  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -9.638 -12.830   5.457  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41     -10.381 -11.528   4.529  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -9.658  -9.896   6.275  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -9.428 -11.441   8.203  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -8.110 -12.279   7.353  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -7.904 -10.592   7.874  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -8.340 -10.301   4.225  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -7.287  -9.912   5.604  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -7.450 -11.595   5.052  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -12.754 -10.432   5.042  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -13.825 -10.008   4.168  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -13.366  -8.883   3.256  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -12.591  -8.022   3.665  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -15.034  -9.583   5.000  1.00  0.00           C0 
ATOM    684  H   ALA A  42     -12.074  -9.738   5.322  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -14.116 -10.856   3.545  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -14.757  -8.756   5.654  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -15.839  -9.269   4.335  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -15.376 -10.427   5.603  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -13.854  -8.897   2.016  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -13.631  -7.805   1.087  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -14.926  -7.015   0.988  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -15.979  -7.584   0.701  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -13.201  -8.345  -0.281  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -11.759  -8.855  -0.206  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.293  -7.247  -1.344  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -11.451  -9.810  -1.358  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -14.407  -9.687   1.704  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -12.848  -7.146   1.465  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -13.862  -9.168  -0.556  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -11.078  -8.005  -0.241  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -11.616  -9.384   0.735  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -12.677  -6.401  -1.045  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -12.945  -7.631  -2.299  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -14.329  -6.926  -1.453  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -12.121 -10.668  -1.319  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -11.580  -9.301  -2.312  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -10.420 -10.152  -1.277  1.00  0.00           H0 
ATOM    708  N   THR A  44     -14.850  -5.703   1.224  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -15.991  -4.822   1.072  1.00  0.00           C0 
ATOM    710  C   THR A  44     -15.808  -4.032  -0.212  1.00  0.00           C0 
ATOM    711  O   THR A  44     -14.898  -3.214  -0.308  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -16.113  -3.890   2.274  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -16.186  -4.621   3.476  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -17.349  -3.005   2.128  1.00  0.00           C0 
ATOM    715  H   THR A  44     -13.968  -5.296   1.515  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -16.898  -5.418   1.003  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -15.232  -3.254   2.304  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -17.050  -5.050   3.519  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -17.246  -2.381   1.240  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -18.236  -3.627   2.029  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -17.448  -2.365   3.005  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -16.678  -4.280  -1.192  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -16.609  -3.643  -2.492  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -17.792  -2.704  -2.653  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -18.888  -2.992  -2.180  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -16.471  -4.701  -3.585  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.665  -4.294  -5.010  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -15.745  -3.693  -5.796  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -17.848  -4.455  -5.853  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -16.264  -3.489  -7.059  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -17.554  -3.969  -7.159  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -19.124  -5.007  -5.650  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -18.472  -4.047  -8.211  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -20.052  -5.089  -6.697  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -19.728  -4.618  -7.977  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -17.423  -4.944  -1.026  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -15.706  -3.042  -2.521  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -15.483  -5.154  -3.491  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -17.204  -5.480  -3.375  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -14.748  -3.414  -5.486  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -15.744  -3.045  -7.799  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -19.397  -5.376  -4.674  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -18.216  -3.673  -9.190  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -21.024  -5.520  -6.512  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -20.449  -4.698  -8.777  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -17.561  -1.576  -3.323  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -18.502  -0.478  -3.331  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -18.988  -0.132  -4.721  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -18.194  -0.033  -5.657  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -17.918   0.737  -2.612  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -16.385   0.791  -2.534  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -15.786  -0.130  -1.456  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -14.294   0.119  -1.241  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -14.031   1.384  -0.538  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -16.694  -1.471  -3.835  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -19.380  -0.783  -2.767  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -18.279   1.634  -3.115  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -18.312   0.732  -1.605  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -15.984   0.532  -3.508  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -16.090   1.816  -2.315  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -16.302   0.010  -0.515  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -15.901  -1.166  -1.750  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -13.885  -0.706  -0.660  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -13.800   0.150  -2.209  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -13.037   1.581  -0.570  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -14.523   2.131  -1.004  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -14.338   1.319   0.421  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -20.316   0.042  -4.783  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -21.112   0.234  -5.983  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -21.437   1.706  -6.193  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -21.435   2.179  -7.327  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -22.453  -0.492  -5.786  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -22.437  -2.026  -5.806  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -22.178  -2.524  -7.228  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -21.417  -2.637  -4.848  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -20.827   0.034  -3.911  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -20.590  -0.159  -6.858  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -22.861  -0.172  -4.830  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -23.139  -0.156  -6.567  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -23.424  -2.368  -5.494  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -22.915  -2.090  -7.905  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -21.176  -2.226  -7.543  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.263  -3.607  -7.252  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -21.573  -3.714  -4.803  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -20.410  -2.443  -5.209  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -21.543  -2.215  -3.854  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -21.716   2.429  -5.105  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -22.054   3.842  -5.178  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -21.966   4.491  -3.796  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -21.663   3.826  -2.806  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -23.467   4.008  -5.755  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -23.760   5.455  -6.164  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -24.957   5.800  -6.279  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -22.782   6.210  -6.358  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -21.693   1.998  -4.189  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -21.346   4.322  -5.848  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -23.568   3.379  -6.640  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -24.193   3.675  -5.016  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -22.233   5.799  -3.735  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -22.271   6.582  -2.505  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -23.409   6.154  -1.574  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -23.692   6.839  -0.593  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -22.345   8.074  -2.851  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -23.520   8.443  -3.771  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -24.862   8.497  -3.043  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -25.982   8.828  -4.031  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -26.306   7.662  -4.872  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -22.429   6.287  -4.601  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -21.336   6.410  -1.975  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -22.403   8.662  -1.934  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -21.417   8.343  -3.359  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -23.324   9.431  -4.187  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -23.580   7.735  -4.594  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -25.086   7.544  -2.573  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -24.817   9.273  -2.279  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -26.872   9.112  -3.468  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -25.675   9.667  -4.656  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -25.489   7.322  -5.364  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -26.666   6.906  -4.298  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -27.013   7.911  -5.549  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -24.067   5.028  -1.869  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -25.173   4.521  -1.073  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -25.226   2.990  -1.102  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -26.262   2.416  -0.772  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -26.491   5.133  -1.571  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -26.738   4.897  -3.060  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -27.573   5.645  -3.620  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -26.098   3.984  -3.624  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -23.797   4.493  -2.680  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -25.019   4.826  -0.041  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -27.317   4.708  -1.002  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -26.472   6.206  -1.386  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -24.129   2.323  -1.491  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -24.177   0.882  -1.713  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -22.797   0.223  -1.758  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -21.794   0.828  -2.137  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -24.958   0.598  -2.997  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -25.209  -0.899  -3.202  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -26.013  -1.485  -2.040  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -26.015  -1.083  -4.479  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -23.256   2.813  -1.633  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -24.724   0.447  -0.877  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -25.922   1.105  -2.942  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -24.404   0.998  -3.846  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -24.264  -1.427  -3.299  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -26.299  -2.506  -2.284  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -25.416  -1.495  -1.131  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -26.907  -0.887  -1.886  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -26.217  -2.142  -4.638  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -26.955  -0.538  -4.394  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -25.447  -0.697  -5.324  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -22.777  -1.050  -1.355  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -21.585  -1.840  -1.117  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -21.933  -3.323  -1.215  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -23.068  -3.679  -1.533  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -21.050  -1.516   0.281  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -22.062  -1.777   1.376  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -23.071  -0.836   1.635  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -22.001  -2.956   2.132  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -24.025  -1.083   2.627  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -22.954  -3.201   3.131  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -23.966  -2.265   3.380  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -23.662  -1.511  -1.196  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -20.828  -1.599  -1.858  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -20.156  -2.110   0.472  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -20.771  -0.465   0.309  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -23.115   0.081   1.068  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -21.220  -3.683   1.946  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -24.807  -0.361   2.818  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -22.917  -4.110   3.710  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -24.702  -2.456   4.150  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -20.946  -4.180  -0.940  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -21.120  -5.615  -0.811  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -19.961  -6.166   0.013  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -18.816  -5.794  -0.225  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -21.152  -6.255  -2.203  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -21.174  -7.783  -2.125  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -20.981  -8.424  -3.495  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -20.300  -7.876  -4.360  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -21.581  -9.594  -3.703  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -20.013  -3.817  -0.805  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -22.055  -5.826  -0.293  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -22.032  -5.905  -2.747  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -20.258  -5.950  -2.741  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -20.370  -8.133  -1.479  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -22.122  -8.107  -1.695  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -21.479 -10.060  -4.592  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -22.135 -10.013  -2.970  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -20.254  -7.047   0.974  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -19.225  -7.708   1.759  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -19.083  -9.142   1.267  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -20.077  -9.810   0.991  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -19.571  -7.686   3.245  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -19.695  -6.311   3.842  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -18.640  -5.419   4.038  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -20.852  -5.743   4.286  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -19.194  -4.333   4.606  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -20.517  -4.500   4.768  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -21.215  -7.281   1.172  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -18.277  -7.190   1.621  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -20.511  -8.220   3.392  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -18.796  -8.224   3.792  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -21.837  -6.190   4.268  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -18.651  -3.444   4.889  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -21.156  -3.827   5.175  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -17.840  -9.613   1.158  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -17.550 -10.970   0.721  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -16.563 -11.609   1.688  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -15.376 -11.290   1.659  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -17.002 -10.943  -0.709  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -16.635 -12.352  -1.169  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -18.038 -10.364  -1.676  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -17.065  -9.009   1.383  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -18.468 -11.557   0.731  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -16.105 -10.322  -0.741  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -17.515 -12.994  -1.133  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -16.256 -12.316  -2.193  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -15.865 -12.761  -0.518  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -18.267  -9.338  -1.397  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -17.634 -10.376  -2.687  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -18.946 -10.969  -1.642  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -17.058 -12.508   2.544  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -16.226 -13.192   3.519  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -15.300 -14.216   2.879  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -15.552 -14.725   1.788  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -17.081 -13.837   4.606  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -17.759 -12.774   5.459  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -18.887 -12.374   5.100  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -17.133 -12.374   6.469  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -18.043 -12.732   2.522  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -15.598 -12.445   3.998  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -17.835 -14.473   4.148  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -16.445 -14.446   5.244  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -14.213 -14.502   3.597  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -13.123 -15.341   3.147  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -12.678 -16.245   4.281  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -12.563 -15.786   5.415  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -11.941 -14.452   2.741  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -12.318 -13.418   1.673  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -10.781 -15.317   2.239  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -11.458 -12.169   1.827  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -14.124 -14.102   4.521  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -13.444 -15.941   2.295  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -11.613 -13.910   3.629  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -12.176 -13.841   0.683  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -13.362 -13.122   1.769  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57      -9.968 -14.674   1.904  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -10.415 -15.954   3.044  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -11.115 -15.943   1.410  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -11.703 -11.672   2.763  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -10.402 -12.436   1.822  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -11.665 -11.492   1.000  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -12.423 -17.522   3.988  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -11.783 -18.392   4.958  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -10.297 -18.438   4.658  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -9.907 -18.568   3.502  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -12.346 -19.812   4.907  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -11.414 -20.763   5.671  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -11.978 -22.172   5.761  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -12.930 -22.529   5.071  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -11.382 -22.989   6.628  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -12.662 -17.896   3.078  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -11.930 -17.995   5.962  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -13.337 -19.825   5.361  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -12.415 -20.141   3.873  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -10.435 -20.810   5.182  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -11.264 -20.384   6.681  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -11.719 -23.937   6.727  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -10.603 -22.660   7.179  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -9.481 -18.331   5.705  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -8.057 -18.557   5.599  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -7.744 -19.921   6.203  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -8.244 -20.273   7.268  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -7.281 -17.440   6.289  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -7.470 -16.105   5.572  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -6.443 -15.075   6.035  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -5.381 -15.507   6.537  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -6.731 -13.870   5.880  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -9.859 -18.098   6.615  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -7.771 -18.574   4.547  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -7.608 -17.352   7.321  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -6.224 -17.709   6.272  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -7.346 -16.253   4.500  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -8.477 -15.732   5.763  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -6.906 -20.685   5.503  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -6.578 -22.056   5.851  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -5.135 -22.362   5.423  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -4.476 -21.509   4.833  1.00  0.00           O0 
ATOM    989  CB  LEU A  60      -7.669 -22.918   5.202  1.00  0.00           C0 
ATOM    990  CG  LEU A  60      -7.446 -24.429   5.213  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60      -7.445 -24.977   6.641  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60      -8.574 -25.083   4.417  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -6.481 -20.299   4.679  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -6.640 -22.176   6.933  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -8.608 -22.707   5.710  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60      -7.783 -22.596   4.172  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -6.503 -24.663   4.726  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60      -8.409 -24.778   7.106  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60      -7.272 -26.053   6.616  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60      -6.661 -24.495   7.224  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60      -8.554 -24.701   3.396  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -8.428 -26.165   4.404  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60      -9.536 -24.847   4.870  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -4.634 -23.568   5.710  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -3.252 -23.957   5.451  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -2.250 -23.117   6.245  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -1.311 -22.554   5.684  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -2.962 -24.030   3.942  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -3.231 -25.400   3.291  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -4.537 -26.093   3.690  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -4.744 -26.294   4.906  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -5.317 -26.416   2.763  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -5.230 -24.264   6.136  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -3.132 -24.969   5.832  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -3.545 -23.271   3.428  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -1.911 -23.804   3.778  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -3.207 -25.280   2.208  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -2.411 -26.064   3.569  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -2.457 -23.036   7.566  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -1.526 -22.377   8.474  1.00  0.00           C0 
ATOM   1021  C   LYS A  62      -1.343 -23.172   9.757  1.00  0.00           C0 
ATOM   1022  O   LYS A  62      -2.244 -23.859  10.229  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -1.958 -20.944   8.767  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -1.350 -20.015   7.719  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62       0.154 -19.800   7.930  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62       0.997 -20.182   6.711  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62       1.131 -21.643   6.555  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -3.289 -23.450   7.963  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -0.552 -22.345   8.001  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -3.046 -20.873   8.743  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -1.600 -20.643   9.752  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -1.523 -20.417   6.724  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -1.845 -19.052   7.803  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62       0.312 -18.738   8.111  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62       0.498 -20.357   8.802  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62       0.545 -19.754   5.813  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62       1.993 -19.754   6.838  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62       1.753 -21.853   5.786  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62       1.518 -22.042   7.404  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62       0.225 -22.054   6.366  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -0.133 -23.051  10.305  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       0.310 -23.755  11.491  1.00  0.00           C0 
ATOM   1043  C   GLU A  63      -0.267 -23.093  12.740  1.00  0.00           C0 
ATOM   1044  O   GLU A  63      -0.386 -23.733  13.782  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       1.843 -23.738  11.523  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       2.476 -24.333  10.256  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63       2.265 -23.494   8.992  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63       2.261 -24.096   7.896  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       2.107 -22.259   9.115  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       0.537 -22.429   9.870  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63      -0.037 -24.788  11.445  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       2.192 -22.713  11.650  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       2.172 -24.321  12.384  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       3.549 -24.430  10.420  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63       2.067 -25.330  10.095  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -0.624 -21.810  12.633  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -1.235 -21.044  13.708  1.00  0.00           C0 
ATOM   1058  C   ASN A  64      -2.448 -20.300  13.145  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -2.356 -19.732  12.056  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -0.235 -20.036  14.289  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       0.994 -20.637  14.969  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       1.918 -19.904  15.308  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       1.036 -21.949  15.178  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -0.470 -21.332  11.758  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64      -1.561 -21.724  14.496  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       0.107 -19.384  13.485  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -0.758 -19.429  15.028  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       1.837 -22.344  15.649  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       0.279 -22.545  14.871  1.00  0.00           H0 
ATOM   1070  N   PRO A  65      -3.579 -20.291  13.862  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65      -4.818 -19.669  13.425  1.00  0.00           C0 
ATOM   1072  C   PRO A  65      -4.741 -18.141  13.443  1.00  0.00           C0 
ATOM   1073  O   PRO A  65      -5.750 -17.472  13.240  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65      -5.883 -20.185  14.393  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65      -5.096 -20.415  15.681  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65      -3.743 -20.900  15.167  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65      -5.056 -19.994  12.414  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65      -6.693 -19.468  14.535  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -6.265 -21.138  14.028  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65      -4.968 -19.470  16.208  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65      -5.572 -21.156  16.325  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65      -2.945 -20.597  15.849  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65      -3.766 -21.985  15.060  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -3.554 -17.577  13.685  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -3.328 -16.139  13.621  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -2.568 -15.794  12.341  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -2.553 -14.636  11.924  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -2.485 -15.692  14.823  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66      -3.231 -15.639  16.162  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -4.339 -14.592  16.106  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66      -3.825 -16.989  16.549  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -2.769 -18.166  13.920  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -4.281 -15.611  13.618  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66      -1.633 -16.363  14.922  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66      -2.099 -14.693  14.620  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -2.524 -15.342  16.935  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66      -5.085 -14.880  15.366  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -4.816 -14.509  17.083  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66      -3.910 -13.631  15.823  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66      -3.056 -17.757  16.473  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66      -4.197 -16.942  17.573  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66      -4.654 -17.224  15.884  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -1.940 -16.795  11.719  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -1.090 -16.581  10.563  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -1.900 -16.589   9.270  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -2.926 -17.258   9.191  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -0.006 -17.656  10.546  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -2.055 -17.739  12.059  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -0.613 -15.606  10.674  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -0.464 -18.635  10.405  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       0.689 -17.454   9.733  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       0.539 -17.640  11.491  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -1.437 -15.845   8.256  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -2.153 -15.706   6.997  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -2.168 -17.025   6.227  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -1.118 -17.615   5.968  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -1.520 -14.566   6.192  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -2.256 -14.283   4.877  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -2.137 -12.796   4.550  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -1.639 -15.074   3.723  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -0.561 -15.352   8.356  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -3.184 -15.431   7.222  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -1.558 -13.668   6.811  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -0.478 -14.800   5.987  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -3.310 -14.541   4.980  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -1.086 -12.521   4.452  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -2.658 -12.589   3.615  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -2.590 -12.211   5.351  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -1.701 -16.143   3.925  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -2.183 -14.856   2.804  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -0.594 -14.793   3.601  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -3.371 -17.481   5.864  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -3.582 -18.781   5.237  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -3.128 -18.800   3.786  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -3.344 -17.842   3.048  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -4.185 -16.901   6.040  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -3.038 -19.541   5.793  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -4.643 -19.027   5.277  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -2.493 -19.904   3.375  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -2.044 -20.104   2.007  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -3.162 -20.570   1.089  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -2.934 -20.731  -0.105  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -0.940 -21.149   2.003  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70       0.346 -20.604   2.621  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70       1.230 -19.852   1.620  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       0.608 -18.610   0.972  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -0.135 -18.923  -0.264  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -2.308 -20.647   4.036  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -1.672 -19.157   1.625  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -1.306 -21.998   2.582  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -0.743 -21.485   0.986  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70       0.105 -19.950   3.458  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70       0.919 -21.450   3.002  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70       2.120 -19.532   2.164  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70       1.544 -20.542   0.836  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -0.046 -18.107   1.686  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       1.417 -17.927   0.709  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -0.942 -19.499  -0.069  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -0.455 -18.066  -0.708  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       0.463 -19.402  -0.921  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -4.358 -20.785   1.632  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -5.522 -21.097   0.820  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -6.728 -20.303   1.292  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -7.231 -20.486   2.396  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -5.796 -22.602   0.770  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -4.561 -23.343   0.244  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -6.212 -23.174   2.117  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -4.451 -20.723   2.629  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -5.305 -20.779  -0.202  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -6.634 -22.764   0.095  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -3.730 -23.216   0.939  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -4.778 -24.403   0.144  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -4.281 -22.946  -0.732  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -5.548 -22.811   2.896  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -7.236 -22.871   2.310  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -6.172 -24.260   2.082  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -7.189 -19.406   0.423  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -8.303 -18.530   0.708  1.00  0.00           C0 
ATOM   1179  C   LEU A  72      -9.529 -19.029  -0.041  1.00  0.00           C0 
ATOM   1180  O   LEU A  72      -9.589 -18.963  -1.269  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -7.943 -17.098   0.315  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -6.871 -16.493   1.229  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -5.470 -17.007   0.898  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -6.897 -14.987   1.029  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -6.744 -19.326  -0.479  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -8.512 -18.546   1.773  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -7.599 -17.076  -0.722  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72      -8.838 -16.488   0.391  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -7.100 -16.698   2.273  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -5.309 -16.967  -0.179  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -4.725 -16.383   1.397  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -5.352 -18.032   1.249  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -7.842 -14.594   1.403  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -6.072 -14.526   1.573  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -6.811 -14.781  -0.033  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -10.510 -19.531   0.712  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -11.776 -19.989   0.152  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -12.805 -18.870   0.207  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -12.987 -18.236   1.248  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -12.269 -21.233   0.895  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -13.612 -21.701   0.339  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -11.258 -22.372   0.761  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -10.372 -19.598   1.713  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -11.630 -20.256  -0.894  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -12.391 -20.990   1.950  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -13.934 -22.600   0.866  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -14.363 -20.923   0.471  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -13.506 -21.928  -0.722  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -11.617 -23.243   1.311  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -11.134 -22.629  -0.290  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -10.296 -22.064   1.173  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -13.476 -18.634  -0.926  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -14.506 -17.616  -1.056  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -15.692 -18.199  -1.806  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -15.520 -18.751  -2.889  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -13.947 -16.402  -1.799  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -15.038 -15.346  -1.993  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -12.791 -15.790  -1.016  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -13.261 -19.186  -1.745  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -14.833 -17.304  -0.063  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -13.580 -16.717  -2.776  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -15.833 -15.741  -2.630  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -15.454 -15.062  -1.026  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -14.608 -14.467  -2.476  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -12.463 -14.879  -1.515  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -13.129 -15.558  -0.006  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -11.962 -16.497  -0.968  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -16.895 -18.079  -1.233  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -18.107 -18.650  -1.806  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -17.906 -20.118  -2.200  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -18.544 -20.610  -3.129  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -18.644 -17.769  -2.940  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -19.032 -16.400  -2.377  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -19.883 -15.582  -3.348  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -19.476 -15.444  -4.525  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -20.946 -15.092  -2.906  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -16.981 -17.575  -0.362  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -18.859 -18.650  -1.015  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -17.896 -17.655  -3.724  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -19.534 -18.238  -3.355  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -19.605 -16.549  -1.461  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -18.131 -15.841  -2.127  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -17.016 -20.821  -1.487  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -16.756 -22.233  -1.724  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -15.671 -22.480  -2.771  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -15.573 -23.593  -3.282  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -16.500 -20.361  -0.751  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -16.442 -22.690  -0.784  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -17.676 -22.714  -2.056  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -14.859 -21.467  -3.100  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -13.843 -21.585  -4.134  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -12.479 -21.210  -3.566  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -12.305 -20.112  -3.043  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -14.222 -20.702  -5.329  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -15.654 -20.991  -5.794  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -16.093 -20.039  -6.897  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -15.270 -19.440  -7.582  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -17.404 -19.893  -7.076  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -14.938 -20.576  -2.629  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -13.799 -22.622  -4.469  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -14.154 -19.654  -5.032  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -13.531 -20.885  -6.152  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -15.726 -22.018  -6.152  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -16.340 -20.872  -4.955  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -17.741 -19.270  -7.800  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -18.056 -20.397  -6.492  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -11.512 -22.130  -3.670  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -10.187 -21.975  -3.087  1.00  0.00           C0 
ATOM   1269  C   ARG A  78      -9.239 -21.224  -4.016  1.00  0.00           C0 
ATOM   1270  O   ARG A  78      -9.304 -21.377  -5.233  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78      -9.636 -23.364  -2.752  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78      -8.255 -23.288  -2.102  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78      -7.731 -24.686  -1.756  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78      -8.495 -25.300  -0.661  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78      -7.947 -25.938   0.380  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78      -6.627 -26.103   0.472  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78      -8.729 -26.419   1.345  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -11.701 -22.984  -4.175  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -10.278 -21.407  -2.160  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -10.319 -23.862  -2.066  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78      -9.558 -23.949  -3.667  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78      -7.556 -22.823  -2.799  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78      -8.315 -22.693  -1.190  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78      -7.790 -25.320  -2.641  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78      -6.681 -24.598  -1.467  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78      -9.501 -25.229  -0.706  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78      -6.025 -25.815  -0.281  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78      -6.221 -26.515   1.309  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78      -9.731 -26.304   1.292  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78      -8.314 -26.899   2.131  1.00  0.00           H0 
ATOM   1291  N   TYR A  79      -8.360 -20.413  -3.422  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79      -7.311 -19.687  -4.124  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -6.056 -19.657  -3.259  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -6.130 -19.920  -2.063  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79      -7.779 -18.272  -4.430  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79      -8.993 -18.205  -5.330  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -10.283 -18.185  -4.777  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79      -8.824 -18.165  -6.721  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -11.404 -18.129  -5.615  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79      -9.940 -18.111  -7.566  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -11.238 -18.095  -7.015  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -12.323 -18.046  -7.835  1.00  0.00           O0 
ATOM   1303  H   TYR A  79      -8.413 -20.283  -2.420  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79      -7.082 -20.195  -5.059  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79      -7.999 -17.784  -3.484  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -6.963 -17.738  -4.913  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -10.411 -18.214  -3.705  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79      -7.831 -18.175  -7.144  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -12.395 -18.112  -5.191  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79      -9.803 -18.083  -8.636  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -12.081 -18.079  -8.764  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -4.903 -19.340  -3.857  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -3.622 -19.438  -3.170  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -3.310 -18.238  -2.273  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -2.547 -18.375  -1.320  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -2.530 -19.618  -4.227  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -1.216 -20.088  -3.661  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -1.008 -21.310  -3.019  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -0.039 -19.395  -3.696  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80       0.294 -21.328  -2.693  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80       0.900 -20.193  -3.085  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -4.903 -19.028  -4.817  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -3.638 -20.331  -2.549  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -2.865 -20.363  -4.948  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -2.385 -18.673  -4.754  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80       0.121 -18.416  -4.121  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80       0.783 -22.146  -2.183  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80       1.875 -19.967  -2.958  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -3.883 -17.066  -2.557  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -3.555 -15.835  -1.843  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -4.679 -14.819  -1.982  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -5.513 -14.932  -2.878  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -2.259 -15.192  -2.364  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -1.179 -16.188  -2.775  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -1.065 -16.409  -4.002  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -0.491 -16.708  -1.869  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -4.575 -17.015  -3.289  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -3.420 -16.076  -0.789  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -2.498 -14.583  -3.234  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -1.863 -14.527  -1.597  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -4.697 -13.823  -1.090  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -5.654 -12.729  -1.126  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -5.534 -11.982  -2.452  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -6.524 -11.494  -2.989  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -5.351 -11.815   0.072  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -6.497 -10.913   0.566  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -7.270 -10.202  -0.542  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -7.482 -11.724   1.404  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -4.016 -13.822  -0.347  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -6.657 -13.130  -1.037  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -5.066 -12.456   0.908  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -4.497 -11.184  -0.179  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -6.065 -10.149   1.208  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -6.581  -9.639  -1.172  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -7.814 -10.929  -1.143  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -7.994  -9.521  -0.095  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -7.919 -12.508   0.791  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -6.958 -12.166   2.253  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -8.267 -11.069   1.776  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -4.323 -11.881  -3.004  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -4.151 -11.202  -4.274  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -4.812 -11.988  -5.400  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -5.178 -11.406  -6.416  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -2.672 -10.998  -4.583  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -1.900 -10.329  -3.446  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -2.555  -9.859  -2.490  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -0.655 -10.300  -3.558  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -3.513 -12.270  -2.549  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -4.609 -10.219  -4.195  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -2.224 -11.973  -4.776  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -2.579 -10.387  -5.479  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -4.974 -13.306  -5.240  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -5.637 -14.101  -6.259  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -7.139 -13.902  -6.132  1.00  0.00           C0 
ATOM   1375  O   GLN A  84      -7.821 -13.773  -7.144  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -5.314 -15.589  -6.095  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -3.845 -15.879  -5.778  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -2.867 -15.357  -6.823  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -3.256 -14.927  -7.903  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -1.580 -15.399  -6.490  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -4.640 -13.764  -4.403  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -5.317 -13.760  -7.250  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -5.912 -15.974  -5.269  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -5.597 -16.115  -7.007  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -3.597 -15.426  -4.821  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -3.712 -16.957  -5.685  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -0.892 -15.065  -7.144  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -1.300 -15.767  -5.584  1.00  0.00           H0 
ATOM   1389  N   ILE A  85      -7.662 -13.875  -4.898  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85      -9.098 -13.734  -4.729  1.00  0.00           C0 
ATOM   1391  C   ILE A  85      -9.511 -12.323  -5.110  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -10.621 -12.130  -5.590  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85      -9.579 -14.084  -3.308  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85      -9.296 -12.969  -2.303  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85      -8.974 -15.408  -2.851  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85      -9.891 -13.282  -0.934  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -7.068 -13.950  -4.085  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85      -9.583 -14.422  -5.423  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -10.662 -14.213  -3.361  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -8.222 -12.850  -2.204  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85      -9.730 -12.036  -2.659  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -7.903 -15.294  -2.678  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85      -9.460 -15.739  -1.934  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85      -9.152 -16.145  -3.627  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85      -9.409 -14.156  -0.497  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85      -9.740 -12.425  -0.281  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -10.960 -13.461  -1.037  1.00  0.00           H0 
ATOM   1408  N   ILE A  86      -8.635 -11.332  -4.906  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86      -8.989  -9.987  -5.301  1.00  0.00           C0 
ATOM   1410  C   ILE A  86      -8.972  -9.885  -6.820  1.00  0.00           C0 
ATOM   1411  O   ILE A  86      -9.951  -9.415  -7.385  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -8.121  -8.936  -4.604  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86      -8.652  -7.517  -4.830  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -6.674  -9.011  -5.064  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86      -9.802  -7.249  -3.862  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -7.735 -11.511  -4.483  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -10.017  -9.822  -4.980  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86      -8.135  -9.143  -3.532  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86      -7.859  -6.796  -4.634  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86      -8.992  -7.404  -5.859  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -6.064  -8.386  -4.410  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -6.356 -10.046  -4.978  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -6.581  -8.674  -6.097  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86      -9.424  -7.235  -2.841  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -10.251  -6.285  -4.093  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -10.552  -8.030  -3.958  1.00  0.00           H0 
ATOM   1427  N   VAL A  87      -7.903 -10.306  -7.509  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87      -7.910 -10.154  -8.957  1.00  0.00           C0 
ATOM   1429  C   VAL A  87      -9.023 -10.996  -9.562  1.00  0.00           C0 
ATOM   1430  O   VAL A  87      -9.758 -10.497 -10.407  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87      -6.559 -10.500  -9.587  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -5.482  -9.541  -9.084  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87      -6.140 -11.951  -9.364  1.00  0.00           C0 
ATOM   1434  H   VAL A  87      -7.099 -10.717  -7.049  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87      -8.130  -9.111  -9.183  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87      -6.652 -10.361 -10.658  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -5.364  -9.645  -8.006  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -4.537  -9.767  -9.575  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -5.777  -8.515  -9.313  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -6.233 -12.202  -8.308  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87      -6.781 -12.610  -9.947  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -5.107 -12.092  -9.683  1.00  0.00           H0 
ATOM   1443  N   GLU A  88      -9.159 -12.259  -9.144  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -10.214 -13.116  -9.647  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -11.589 -12.569  -9.279  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -12.372 -12.229 -10.163  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -10.028 -14.533  -9.095  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88      -8.815 -15.199  -9.743  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88      -9.071 -15.572 -11.202  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -10.241 -15.472 -11.640  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88      -8.084 -15.955 -11.865  1.00  0.00           O1-
ATOM   1452  H   GLU A  88      -8.517 -12.645  -8.461  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -10.147 -13.149 -10.734  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88      -9.900 -14.486  -8.015  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -10.915 -15.128  -9.307  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88      -7.957 -14.531  -9.689  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88      -8.578 -16.099  -9.181  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -11.900 -12.477  -7.984  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -13.260 -12.163  -7.587  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -13.661 -10.761  -8.034  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -14.804 -10.562  -8.435  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -13.420 -12.339  -6.075  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -14.855 -12.511  -5.637  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -15.348 -13.801  -5.390  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -15.690 -11.394  -5.480  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -16.685 -13.984  -5.012  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -17.028 -11.571  -5.101  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -17.533 -12.868  -4.879  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -18.843 -13.039  -4.540  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -11.205 -12.631  -7.267  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -13.914 -12.883  -8.079  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -12.869 -13.227  -5.770  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -12.994 -11.474  -5.565  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -14.700 -14.658  -5.494  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -15.304 -10.403  -5.654  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -17.063 -14.977  -4.823  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -17.675 -10.718  -4.978  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -19.098 -13.973  -4.496  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -12.755  -9.780  -7.978  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -13.123  -8.425  -8.358  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -13.192  -8.268  -9.868  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -14.200  -7.779 -10.365  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -12.157  -7.391  -7.777  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -12.448  -7.049  -6.314  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -13.687  -6.153  -6.248  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -12.696  -8.284  -5.449  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -11.809  -9.967  -7.673  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -14.119  -8.219  -7.971  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -11.134  -7.715  -7.917  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -12.271  -6.475  -8.355  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -11.601  -6.493  -5.913  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -14.555  -6.677  -6.646  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -13.875  -5.870  -5.215  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -13.517  -5.254  -6.846  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -11.856  -8.972  -5.540  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -12.807  -7.978  -4.411  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -13.611  -8.776  -5.770  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -12.160  -8.665 -10.616  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -12.186  -8.424 -12.050  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -13.304  -9.225 -12.697  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -13.965  -8.722 -13.601  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -10.846  -8.786 -12.680  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91      -9.766  -7.791 -12.267  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91      -9.948  -6.437 -12.947  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -10.837  -6.251 -13.776  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91      -9.099  -5.471 -12.598  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -11.357  -9.126 -10.209  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -12.381  -7.369 -12.225  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -10.570  -9.790 -12.367  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -10.941  -8.781 -13.767  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91      -9.776  -7.667 -11.184  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91      -8.799  -8.208 -12.551  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91      -9.182  -4.562 -13.027  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91      -8.383  -5.652 -11.911  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -13.522 -10.460 -12.244  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -14.610 -11.255 -12.786  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -15.952 -10.636 -12.391  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -16.857 -10.567 -13.219  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -14.506 -12.710 -12.314  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -13.173 -13.358 -12.679  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -12.494 -12.924 -13.606  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -12.799 -14.404 -11.944  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -12.928 -10.848 -11.520  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -14.539 -11.239 -13.874  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -14.616 -12.735 -11.228  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -15.315 -13.295 -12.751  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -11.908 -14.857 -12.123  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -13.404 -14.739 -11.206  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -16.101 -10.180 -11.141  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -17.353  -9.583 -10.698  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -17.610  -8.253 -11.402  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -18.744  -7.951 -11.765  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -17.298  -9.384  -9.183  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -18.631  -8.844  -8.670  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -18.645  -8.813  -7.141  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -17.593  -7.842  -6.610  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -17.648  -7.769  -5.139  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -15.339 -10.247 -10.477  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -18.172 -10.265 -10.934  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -17.113 -10.351  -8.716  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -16.496  -8.690  -8.932  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -18.792  -7.838  -9.056  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -19.434  -9.496  -9.019  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -19.627  -8.493  -6.799  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -18.454  -9.815  -6.761  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -16.598  -8.170  -6.921  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -17.788  -6.852  -7.026  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -17.397  -8.663  -4.743  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -17.012  -7.058  -4.805  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -18.594  -7.542  -4.855  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -16.557  -7.455 -11.600  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -16.672  -6.167 -12.264  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -16.947  -6.361 -13.755  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -17.631  -5.537 -14.358  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -15.398  -5.348 -12.001  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -15.317  -5.012 -10.506  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -15.421  -4.038 -12.792  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -13.949  -4.438 -10.125  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -15.641  -7.745 -11.278  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -17.519  -5.630 -11.834  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -14.528  -5.937 -12.300  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -16.094  -4.288 -10.255  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -15.493  -5.911  -9.919  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -14.494  -3.490 -12.632  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -15.527  -4.249 -13.858  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -16.257  -3.428 -12.454  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -13.164  -5.139 -10.408  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -13.788  -3.488 -10.627  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -13.913  -4.279  -9.048  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -16.428  -7.434 -14.360  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -16.703  -7.702 -15.766  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -18.168  -8.080 -15.942  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -18.807  -7.680 -16.915  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -15.791  -8.821 -16.280  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -15.535  -8.676 -17.781  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -14.309  -7.795 -18.050  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -14.419  -6.477 -17.413  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -13.646  -6.038 -16.410  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -12.664  -6.784 -15.904  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -13.869  -4.824 -15.908  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -15.837  -8.071 -13.843  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -16.513  -6.792 -16.330  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -14.833  -8.794 -15.765  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -16.266  -9.784 -16.086  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -15.345  -9.660 -18.205  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -16.414  -8.245 -18.263  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -13.422  -8.307 -17.681  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -14.202  -7.656 -19.130  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -15.137  -5.856 -17.759  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -12.499  -7.707 -16.277  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -12.086  -6.433 -15.152  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -14.634  -4.271 -16.277  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -13.285  -4.466 -15.170  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -18.697  -8.856 -14.991  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -20.104  -9.211 -14.958  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -20.935  -7.951 -14.712  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -22.053  -7.841 -15.206  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -20.301 -10.240 -13.838  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -20.203 -11.690 -14.335  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -19.010 -11.956 -15.254  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -20.073 -12.598 -13.117  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -18.101  -9.214 -14.256  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -20.390  -9.664 -15.904  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -19.550 -10.069 -13.067  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -21.285 -10.101 -13.391  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -21.121 -11.941 -14.872  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -18.083 -11.765 -14.725  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -19.027 -13.000 -15.571  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -19.064 -11.320 -16.135  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -20.935 -12.461 -12.468  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -20.017 -13.636 -13.446  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -19.164 -12.345 -12.569  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -20.400  -6.994 -13.951  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -21.083  -5.726 -13.758  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -21.074  -4.923 -15.055  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -21.999  -4.153 -15.289  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -20.418  -4.952 -12.621  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -20.999  -3.544 -12.441  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -22.471  -3.605 -12.032  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -20.218  -2.803 -11.356  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -19.507  -7.141 -13.499  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -22.116  -5.926 -13.487  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -20.537  -5.511 -11.691  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -19.354  -4.859 -12.836  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -20.904  -2.988 -13.376  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -22.578  -4.182 -11.114  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -22.839  -2.591 -11.870  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -23.053  -4.072 -12.826  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -20.613  -1.792 -11.247  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -20.312  -3.329 -10.410  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -19.165  -2.755 -11.637  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -20.049  -5.088 -15.900  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -19.999  -4.367 -17.163  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -21.033  -4.920 -18.138  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -21.651  -4.160 -18.880  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -18.600  -4.463 -17.778  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -17.503  -3.871 -16.899  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -16.334  -4.231 -17.036  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -17.857  -2.962 -15.992  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -19.294  -5.726 -15.668  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -20.224  -3.316 -16.978  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -18.361  -5.507 -17.978  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -18.606  -3.923 -18.724  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -17.152  -2.549 -15.403  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -18.825  -2.691 -15.899  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -21.228  -6.243 -18.147  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -22.198  -6.831 -19.057  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -23.616  -6.506 -18.607  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -24.475  -6.256 -19.448  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -22.011  -8.340 -19.217  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -22.092  -9.068 -17.883  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -22.142 -10.584 -18.063  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -21.287 -11.261 -17.455  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -23.033 -11.051 -18.806  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -20.703  -6.837 -17.520  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -22.059  -6.378 -20.039  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -22.802  -8.716 -19.867  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -21.045  -8.544 -19.677  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -21.223  -8.766 -17.300  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -22.998  -8.765 -17.361  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -23.872  -6.507 -17.295  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -25.208  -6.214 -16.808  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -25.514  -4.731 -16.912  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -26.633  -4.374 -17.266  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -25.386  -6.769 -15.391  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -24.768  -5.930 -14.271  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -25.752  -4.884 -13.745  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -24.424  -6.850 -13.107  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -23.140  -6.718 -16.631  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -25.911  -6.738 -17.456  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -26.451  -6.865 -15.191  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -24.954  -7.770 -15.385  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -23.861  -5.448 -14.631  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -26.023  -4.179 -14.529  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -26.651  -5.379 -13.380  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -25.295  -4.335 -12.923  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -23.977  -6.266 -12.304  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -25.329  -7.334 -12.740  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -23.714  -7.604 -13.441  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -24.548  -3.857 -16.614  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -24.805  -2.427 -16.699  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -24.962  -2.004 -18.155  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -25.666  -1.041 -18.454  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -23.698  -1.641 -15.992  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -24.096  -0.294 -15.861  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -22.407  -1.675 -16.808  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -23.635  -4.181 -16.325  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -25.745  -2.224 -16.187  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -23.522  -2.068 -15.003  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -24.892  -0.267 -15.325  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -21.586  -1.272 -16.212  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -22.181  -2.700 -17.088  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -22.522  -1.078 -17.713  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -24.304  -2.732 -19.061  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -24.432  -2.517 -20.491  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -25.722  -3.125 -21.043  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -26.054  -2.900 -22.206  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -23.211  -3.115 -21.189  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -23.305  -2.878 -22.581  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -23.684  -3.473 -18.751  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -24.449  -1.443 -20.678  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -22.304  -2.647 -20.805  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -23.175  -4.188 -21.007  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -24.151  -3.217 -22.890  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -26.450  -3.893 -20.226  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -27.670  -4.550 -20.669  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -28.803  -3.536 -20.839  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -28.940  -2.615 -20.036  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -28.048  -5.642 -19.668  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -29.070  -6.593 -20.265  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -30.263  -6.312 -20.274  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -28.603  -7.732 -20.769  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -26.154  -4.030 -19.268  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -27.475  -5.021 -21.632  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -27.152  -6.207 -19.408  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -28.462  -5.190 -18.767  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -29.243  -8.394 -21.180  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -27.613  -7.930 -20.735  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -29.617  -3.704 -21.883  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -30.695  -2.770 -22.181  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -31.788  -2.819 -21.113  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -32.601  -1.901 -21.035  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -31.269  -3.087 -23.566  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -32.035  -4.412 -23.553  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -32.472  -4.856 -24.943  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -32.099  -4.171 -25.921  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -33.181  -5.886 -25.003  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -29.492  -4.495 -22.499  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -30.278  -1.766 -22.199  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -31.950  -2.288 -23.866  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -30.450  -3.143 -24.285  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -31.396  -5.187 -23.131  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -32.916  -4.314 -22.918  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -31.815  -3.878 -20.294  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -32.787  -3.990 -19.216  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -32.227  -3.463 -17.899  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -32.917  -3.519 -16.885  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -33.288  -5.429 -19.057  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -34.065  -5.902 -20.286  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -33.190  -6.728 -21.226  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -33.965  -7.120 -22.485  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -35.075  -8.044 -22.184  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -31.144  -4.624 -20.418  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -33.647  -3.366 -19.470  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -32.458  -6.107 -18.859  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -33.962  -5.463 -18.203  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -34.896  -6.527 -19.955  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -34.464  -5.042 -20.824  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -32.324  -6.140 -21.514  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -32.849  -7.625 -20.711  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -34.362  -6.220 -22.962  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -33.275  -7.599 -23.185  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -35.730  -7.605 -21.550  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -35.560  -8.285 -23.035  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -34.715  -8.886 -21.759  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -30.993  -2.947 -17.870  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -30.465  -2.374 -16.642  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -30.872  -0.904 -16.534  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -30.644  -0.118 -17.450  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -28.953  -2.575 -16.565  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -28.310  -2.028 -15.310  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -28.347  -2.772 -14.123  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -27.673  -0.778 -15.328  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -27.744  -2.273 -12.960  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -27.071  -0.280 -14.164  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -27.105  -1.025 -12.977  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -30.413  -2.946 -18.699  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -30.908  -2.909 -15.801  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -28.756  -3.641 -16.616  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -28.485  -2.098 -17.430  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -28.840  -3.733 -14.107  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -27.646  -0.199 -16.238  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -27.773  -2.853 -12.054  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -26.579   0.680 -14.180  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -26.640  -0.634 -12.081  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -31.480  -0.545 -15.401  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -31.931   0.808 -15.101  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -30.769   1.658 -14.592  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -29.611   1.265 -14.697  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -33.073   0.704 -14.085  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -34.405   0.745 -14.827  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -34.778   2.190 -15.133  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -35.956   2.275 -16.101  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -35.580   1.815 -17.449  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -31.644  -1.251 -14.696  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -32.306   1.272 -16.009  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -32.997  -0.242 -13.548  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -33.034   1.521 -13.372  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -34.307   0.190 -15.760  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -35.179   0.297 -14.203  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -35.047   2.682 -14.197  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -33.921   2.695 -15.573  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -36.777   1.666 -15.720  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -36.283   3.316 -16.154  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -35.272   0.850 -17.404  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -36.378   1.884 -18.063  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -34.831   2.394 -17.810  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -31.086   2.832 -14.038  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -30.099   3.770 -13.552  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -29.411   3.259 -12.287  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -29.387   2.059 -12.005  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -30.787   5.115 -13.323  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -32.054   3.100 -13.939  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -29.338   3.902 -14.320  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -30.043   5.874 -13.077  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -31.319   5.414 -14.227  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -31.494   5.020 -12.501  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -28.850   4.197 -11.527  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -27.927   3.913 -10.440  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -28.586   3.940  -9.070  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -28.877   2.887  -8.505  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -29.085   5.155 -11.728  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -27.484   2.931 -10.599  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -27.127   4.654 -10.459  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -28.819   5.143  -8.539  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -29.368   5.292  -7.202  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -30.889   5.255  -7.252  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -31.482   5.530  -8.291  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -28.823   6.560  -6.537  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -29.253   6.626  -5.194  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -29.308   7.821  -7.243  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -28.615   5.977  -9.072  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -29.034   4.443  -6.609  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -27.733   6.536  -6.570  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -28.662   6.094  -4.635  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -28.932   8.700  -6.714  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -28.931   7.830  -8.266  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -30.395   7.846  -7.249  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -31.524   4.913  -6.126  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -32.957   4.646  -6.056  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -33.781   5.688  -6.793  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -34.638   5.342  -7.603  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -33.361   4.622  -4.582  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -34.854   4.321  -4.446  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -35.254   4.104  -2.985  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -34.569   2.863  -2.418  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -34.977   2.623  -1.021  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -30.985   4.827  -5.273  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -33.155   3.666  -6.495  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -32.776   3.855  -4.083  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -33.144   5.589  -4.125  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -35.433   5.155  -4.848  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -35.087   3.432  -5.029  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -34.971   4.975  -2.394  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -36.337   3.972  -2.930  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -34.846   1.999  -3.023  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -33.485   2.998  -2.454  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -34.710   3.405  -0.438  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -35.976   2.482  -0.969  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -34.518   1.783  -0.678  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -33.516   6.960  -6.509  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -34.196   8.069  -7.164  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -34.047   8.002  -8.677  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -35.012   8.203  -9.409  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -33.624   9.380  -6.636  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -34.085  10.539  -7.519  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -32.944  11.145  -8.328  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -33.561  11.613  -9.639  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -32.622  12.432 -10.425  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -32.816   7.151  -5.806  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -35.258   8.057  -6.935  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -33.968   9.542  -5.617  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -32.533   9.331  -6.639  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -34.824  10.163  -8.228  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -34.540  11.316  -6.908  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -32.505  11.982  -7.784  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -32.179  10.397  -8.540  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -33.854  10.725 -10.206  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -34.457  12.191  -9.417  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -31.765  11.916 -10.584  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -33.034  12.669 -11.316  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -32.398  13.280  -9.927  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -32.846   7.719  -9.167  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -32.599   7.759 -10.592  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -33.301   6.609 -11.303  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -33.937   6.815 -12.333  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -31.097   7.675 -10.809  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -30.358   8.877 -10.219  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -30.689  10.184 -10.932  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -30.237  11.237 -10.428  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -31.384  10.127 -11.967  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -32.086   7.472  -8.550  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -32.974   8.697 -11.000  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -30.740   6.777 -10.303  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -30.904   7.605 -11.870  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -30.631   8.984  -9.173  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -29.284   8.686 -10.276  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -33.193   5.395 -10.758  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -33.881   4.254 -11.349  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -35.393   4.339 -11.156  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -36.133   3.921 -12.045  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -33.286   2.924 -10.861  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -32.730   2.996  -9.446  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -34.312   1.794 -10.922  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -32.629   5.263  -9.929  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -33.714   4.292 -12.424  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -32.464   2.678 -11.521  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -33.464   3.433  -8.770  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -32.489   1.988  -9.116  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -31.812   3.585  -9.458  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -33.824   0.852 -10.676  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -35.106   1.988 -10.200  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -34.739   1.733 -11.925  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -35.872   4.869 -10.025  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -37.313   5.004  -9.843  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -37.864   6.073 -10.790  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -38.975   5.939 -11.295  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -37.667   5.280  -8.372  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -37.475   6.735  -7.957  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -39.140   4.940  -8.145  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -35.240   5.173  -9.300  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -37.765   4.052 -10.113  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -37.062   4.632  -7.736  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -37.707   6.847  -6.899  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -36.441   7.010  -8.119  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -38.124   7.385  -8.541  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -39.771   5.570  -8.775  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -39.313   3.895  -8.399  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -39.398   5.102  -7.100  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -37.084   7.134 -11.029  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -37.400   8.196 -11.969  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -37.406   7.645 -13.389  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -38.244   8.043 -14.193  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -36.308   9.266 -11.818  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -36.318  10.412 -12.838  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -37.142  11.618 -12.371  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -38.605  11.249 -12.157  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -39.183  10.683 -13.381  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -36.211   7.219 -10.529  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -38.379   8.609 -11.730  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -36.365   9.694 -10.820  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -35.343   8.768 -11.910  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -35.289  10.749 -12.968  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -36.678  10.058 -13.803  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -36.729  11.999 -11.436  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -37.083  12.401 -13.130  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -38.681  10.519 -11.354  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -39.159  12.146 -11.872  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -38.704   9.830 -13.636  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -40.164  10.470 -13.231  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -39.102  11.329 -14.152  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -36.479   6.736 -13.704  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -36.387   6.178 -15.038  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -37.452   5.099 -15.274  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -38.000   5.028 -16.372  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -34.959   5.671 -15.252  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -34.589   5.331 -16.684  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -35.436   5.668 -17.751  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -33.380   4.672 -16.944  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -35.087   5.321 -19.062  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -33.031   4.328 -18.256  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -33.888   4.647 -19.317  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -35.814   6.420 -13.009  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -36.564   6.981 -15.753  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -34.261   6.445 -14.914  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -34.786   4.803 -14.617  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -36.360   6.200 -17.582  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -32.709   4.428 -16.135  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -35.754   5.583 -19.872  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -32.100   3.812 -18.450  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -33.625   4.374 -20.329  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -37.768   4.251 -14.280  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -38.809   3.248 -14.485  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -40.176   3.927 -14.541  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -41.007   3.563 -15.372  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -38.763   2.159 -13.398  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -39.557   0.930 -13.846  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -39.412   2.639 -12.101  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -38.698   0.027 -14.720  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -37.299   4.297 -13.385  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -38.628   2.775 -15.449  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -37.731   1.876 -13.202  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -39.868   0.364 -12.971  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -40.436   1.228 -14.416  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -39.231   1.908 -11.311  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -38.983   3.598 -11.810  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -40.493   2.748 -12.234  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -37.766  -0.213 -14.205  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -39.248  -0.894 -14.913  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -38.484   0.526 -15.663  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -40.417   4.909 -13.664  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -41.710   5.560 -13.642  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -41.896   6.341 -14.935  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -42.991   6.327 -15.490  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -41.874   6.414 -12.379  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -41.043   7.699 -12.410  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -41.862   8.912 -12.859  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -42.828   8.727 -13.628  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -41.508  10.026 -12.417  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -39.707   5.210 -13.011  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -42.474   4.780 -13.615  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -42.924   6.672 -12.246  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -41.563   5.813 -11.524  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -40.661   7.895 -11.406  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -40.185   7.556 -13.065  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -40.846   7.015 -15.417  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -40.927   7.696 -16.699  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -41.112   6.669 -17.804  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -42.009   6.813 -18.628  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -39.657   8.515 -16.973  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -39.554   9.782 -16.129  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -40.592  10.193 -15.564  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -38.437  10.337 -16.051  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -39.979   7.053 -14.897  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -41.796   8.358 -16.693  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -38.782   7.888 -16.789  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -39.653   8.808 -18.023  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -40.281   5.628 -17.844  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -40.391   4.660 -18.929  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -41.764   3.987 -18.899  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -42.190   3.378 -19.876  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -39.268   3.626 -18.840  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -39.402   2.562 -19.908  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -38.817   2.749 -21.169  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -40.122   1.389 -19.638  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -38.980   1.780 -22.171  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -40.293   0.416 -20.635  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -39.726   0.610 -21.911  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -39.895  -0.328 -22.886  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -39.578   5.511 -17.125  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -40.296   5.192 -19.875  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -38.312   4.134 -18.961  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -39.296   3.152 -17.860  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -38.247   3.642 -21.371  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -40.554   1.242 -18.660  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -38.536   1.925 -23.146  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -40.859  -0.480 -20.425  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -40.437  -1.066 -22.597  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -42.460   4.099 -17.766  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -43.747   3.458 -17.588  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -44.881   4.419 -17.926  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -45.806   4.041 -18.638  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -43.858   2.928 -16.160  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -45.094   2.274 -15.974  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -42.075   4.652 -17.011  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -43.812   2.613 -18.276  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -43.042   2.227 -15.969  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -43.781   3.758 -15.460  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -45.153   1.561 -16.615  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -44.822   5.657 -17.423  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -45.858   6.647 -17.684  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -45.769   7.241 -19.083  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -46.760   7.748 -19.600  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -45.791   7.757 -16.637  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -44.471   8.515 -16.640  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -44.658   9.952 -17.117  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -43.363  10.710 -16.838  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -43.087  10.779 -15.390  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -44.039   5.929 -16.841  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -46.824   6.157 -17.596  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -46.594   8.459 -16.826  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -45.908   7.309 -15.653  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -44.100   8.522 -15.618  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -43.748   8.013 -17.279  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -44.876   9.952 -18.187  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -45.478  10.419 -16.576  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -42.541  10.194 -17.335  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -43.441  11.725 -17.236  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -43.736  11.401 -14.933  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -43.152   9.859 -14.970  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -42.135  11.098 -15.249  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -44.585   7.174 -19.691  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -44.383   7.608 -21.068  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -44.946   6.569 -22.041  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -45.179   6.863 -23.212  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -42.889   7.856 -21.294  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -42.571   8.225 -22.742  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -42.418   9.000 -20.392  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -43.798   6.806 -19.176  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -44.926   8.542 -21.216  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -42.343   6.950 -21.040  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -41.508   8.450 -22.830  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -42.800   7.383 -23.392  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -43.159   9.093 -23.044  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -42.890   9.932 -20.699  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -42.687   8.792 -19.357  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -41.334   9.088 -20.461  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -45.166   5.344 -21.548  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -45.680   4.225 -22.327  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -46.631   3.410 -21.453  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -46.400   2.224 -21.214  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -44.508   3.381 -22.850  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -43.520   4.214 -23.651  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -42.533   4.708 -23.114  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -43.779   4.376 -24.948  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -44.960   5.178 -20.571  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -46.249   4.612 -23.173  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -43.981   2.941 -22.005  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -44.897   2.579 -23.480  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -43.145   4.923 -25.510  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -44.601   3.959 -25.359  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -47.709   4.041 -20.968  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -48.568   3.500 -19.933  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -49.332   2.261 -20.374  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -49.867   1.561 -19.517  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -49.530   4.637 -19.583  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -49.603   5.447 -20.870  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -48.177   5.344 -21.394  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -47.971   3.236 -19.066  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -50.508   4.260 -19.285  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -49.095   5.258 -18.801  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -50.288   4.974 -21.572  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -49.886   6.476 -20.660  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -48.157   5.442 -22.481  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -47.561   6.107 -20.929  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -49.391   1.975 -21.677  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -50.065   0.780 -22.162  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -49.081  -0.377 -22.324  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -49.515  -1.509 -22.541  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -50.794   1.072 -23.475  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -52.321   1.014 -23.315  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -52.929   2.297 -22.739  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -52.610   2.552 -21.263  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -53.202   1.534 -20.377  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -48.964   2.596 -22.350  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -50.801   0.470 -21.419  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -50.491   2.046 -23.863  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -50.504   0.311 -24.201  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -52.750   0.872 -24.305  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -52.600   0.158 -22.696  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -52.572   3.145 -23.325  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -54.011   2.242 -22.848  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -51.534   2.594 -21.112  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -53.029   3.520 -20.990  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -54.160   1.361 -20.643  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -52.678   0.669 -20.417  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -53.192   1.882 -19.425  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -47.772  -0.114 -22.226  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -46.765  -1.158 -22.317  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -46.299  -1.612 -20.945  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -46.472  -0.912 -19.950  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -45.556  -0.680 -23.128  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -45.959  -0.149 -24.509  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -46.912  -1.100 -25.230  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -46.328  -2.514 -25.269  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -47.305  -3.490 -25.776  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -47.454   0.834 -22.080  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -47.206  -2.020 -22.814  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -45.030   0.101 -22.570  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -44.873  -1.518 -23.255  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -46.448   0.817 -24.390  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -45.063  -0.017 -25.114  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -47.862  -1.111 -24.697  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -47.083  -0.738 -26.242  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -45.434  -2.528 -25.896  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -46.049  -2.802 -24.255  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -48.162  -3.420 -25.247  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -47.494  -3.320 -26.753  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -46.928  -4.425 -25.656  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -45.701  -2.806 -20.911  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -45.124  -3.349 -19.698  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -43.686  -2.881 -19.554  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -43.060  -2.450 -20.522  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -45.199  -4.874 -19.712  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -44.364  -5.385 -20.726  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -45.635  -3.360 -21.756  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -45.681  -2.985 -18.837  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -44.865  -5.252 -18.748  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -46.227  -5.194 -19.884  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -44.749  -5.169 -21.593  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -43.157  -2.970 -18.331  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -41.800  -2.557 -18.035  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -41.148  -3.567 -17.109  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -41.776  -4.020 -16.157  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -41.780  -1.144 -17.434  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -42.777  -0.212 -18.130  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -42.106  -1.150 -15.945  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -43.715  -3.334 -17.572  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -41.234  -2.538 -18.968  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -40.779  -0.742 -17.554  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -43.796  -0.543 -17.933  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -42.655   0.801 -17.749  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -42.595  -0.211 -19.206  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -41.313  -1.661 -15.392  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -42.190  -0.126 -15.580  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -43.049  -1.676 -15.797  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -39.893  -3.924 -17.378  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -39.132  -4.746 -16.454  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -37.656  -4.398 -16.568  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -37.093  -4.438 -17.660  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -39.406  -6.232 -16.694  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -39.020  -6.729 -18.071  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -37.741  -7.258 -18.289  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -39.940  -6.661 -19.129  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -37.383  -7.737 -19.556  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -39.585  -7.131 -20.402  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -38.302  -7.669 -20.620  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -37.949  -8.121 -21.858  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -39.445  -3.619 -18.230  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -39.467  -4.498 -15.454  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -38.863  -6.811 -15.948  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -40.472  -6.419 -16.547  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -37.029  -7.301 -17.476  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -40.925  -6.246 -18.968  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -36.404  -8.162 -19.720  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -40.297  -7.080 -21.211  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -38.686  -8.121 -22.473  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -37.026  -4.055 -15.441  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -35.625  -3.677 -15.432  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -34.875  -4.166 -14.200  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -35.462  -4.419 -13.150  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -35.507  -2.158 -15.535  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -35.936  -1.597 -16.870  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -34.977  -1.293 -17.847  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -37.292  -1.383 -17.131  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -35.377  -0.767 -19.081  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -37.702  -0.821 -18.344  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -36.741  -0.517 -19.329  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -37.120   0.023 -20.520  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -37.530  -4.051 -14.565  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -35.144  -4.116 -16.304  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -36.107  -1.707 -14.748  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -34.461  -1.892 -15.373  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -33.931  -1.465 -17.646  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -38.028  -1.652 -16.391  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -34.641  -0.553 -19.840  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -38.749  -0.632 -18.504  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -38.062   0.202 -20.570  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -33.554  -4.287 -14.368  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -32.621  -4.707 -13.339  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -31.869  -3.479 -12.847  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -31.502  -2.626 -13.650  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -31.647  -5.729 -13.928  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -32.235  -6.710 -14.926  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -33.565  -7.149 -14.823  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -31.435  -7.188 -15.976  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -34.088  -8.047 -15.765  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -31.957  -8.087 -16.921  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -33.288  -8.514 -16.816  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -33.166  -4.069 -15.278  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -33.175  -5.163 -12.524  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -30.853  -5.186 -14.442  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -31.191  -6.287 -13.108  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -34.190  -6.798 -14.019  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -30.408  -6.861 -16.053  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -35.115  -8.377 -15.679  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -31.336  -8.449 -17.725  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -33.693  -9.203 -17.545  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -31.630  -3.368 -11.543  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -30.835  -2.268 -11.016  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -30.237  -2.677  -9.678  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -30.357  -3.831  -9.277  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -31.701  -1.018 -10.866  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -30.905   0.101 -10.535  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -32.002  -4.056 -10.903  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -30.024  -2.048 -11.710  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -32.228  -0.821 -11.793  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -32.423  -1.173 -10.067  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -30.424   0.398 -11.314  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -29.589  -1.747  -8.980  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -28.976  -2.023  -7.695  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -30.039  -2.161  -6.605  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -31.067  -1.491  -6.656  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -28.005  -0.884  -7.364  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -26.961  -0.656  -8.463  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -26.108   0.565  -8.120  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -26.046  -1.875  -8.609  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -29.518  -0.808  -9.348  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -28.418  -2.959  -7.755  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -28.575   0.037  -7.235  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -27.499  -1.118  -6.431  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -27.463  -0.469  -9.415  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -25.388   0.743  -8.918  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -26.749   1.439  -8.012  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -25.578   0.386  -7.185  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -25.568  -2.091  -7.652  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -26.628  -2.739  -8.927  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -25.281  -1.666  -9.356  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -29.791  -3.028  -5.620  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -30.633  -3.129  -4.435  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -29.932  -2.388  -3.299  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -28.729  -2.556  -3.113  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -30.896  -4.602  -4.110  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -31.959  -4.766  -3.031  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -31.826  -4.248  -1.926  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -33.035  -5.490  -3.332  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -28.988  -3.642  -5.677  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -31.589  -2.643  -4.641  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -31.228  -5.107  -5.014  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -29.975  -5.071  -3.768  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -33.772  -5.597  -2.651  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -33.123  -5.937  -4.235  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -30.668  -1.572  -2.542  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -30.071  -0.700  -1.541  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -30.305  -1.213  -0.124  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -29.542  -0.893   0.785  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -30.653   0.701  -1.726  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -30.710   1.098  -3.183  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -31.907   0.940  -3.893  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -29.570   1.613  -3.824  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -31.968   1.270  -5.251  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -29.620   1.941  -5.185  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -30.821   1.763  -5.902  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -30.883   2.064  -7.229  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -31.671  -1.536  -2.659  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -28.999  -0.654  -1.717  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -31.664   0.726  -1.318  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -30.040   1.414  -1.181  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -32.786   0.557  -3.395  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -28.656   1.751  -3.269  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -32.887   1.148  -5.804  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -28.739   2.327  -5.684  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -30.032   2.308  -7.616  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -31.362  -2.006   0.062  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -31.693  -2.599   1.345  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -30.919  -3.905   1.536  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -30.908  -4.461   2.634  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -33.203  -2.852   1.421  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -34.023  -1.564   1.308  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -33.966  -0.916  -0.072  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -34.115   0.325  -0.119  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -33.775  -1.661  -1.061  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -31.975  -2.214  -0.721  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -31.406  -1.909   2.140  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -33.497  -3.545   0.631  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -33.423  -3.313   2.385  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -35.064  -1.796   1.535  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -33.662  -0.853   2.050  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -30.276  -4.389   0.469  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -29.503  -5.621   0.482  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -28.264  -5.443  -0.393  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -28.368  -5.476  -1.621  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -30.364  -6.777  -0.037  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -31.738  -6.835   0.620  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -31.929  -7.514   1.626  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -32.703  -6.117   0.048  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -30.327  -3.885  -0.405  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -29.210  -5.846   1.509  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -30.506  -6.656  -1.113  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -29.842  -7.716   0.140  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -33.642  -6.152   0.412  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -32.484  -5.540  -0.753  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -27.085  -5.254   0.212  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -25.846  -5.060  -0.517  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -25.441  -6.363  -1.206  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -25.594  -7.444  -0.641  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -24.834  -4.605   0.538  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -25.348  -5.274   1.809  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -26.861  -5.210   1.642  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -25.960  -4.281  -1.266  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -23.820  -4.928   0.305  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -24.883  -3.521   0.652  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -25.023  -6.315   1.819  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -25.021  -4.753   2.708  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -27.326  -6.060   2.142  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -27.244  -4.269   2.039  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -24.923  -6.261  -2.434  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -24.530  -7.425  -3.219  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -25.695  -8.039  -3.996  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -25.580  -9.168  -4.469  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -24.796  -5.345  -2.843  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -23.758  -7.128  -3.926  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -24.129  -8.184  -2.550  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -26.809  -7.312  -4.134  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -27.992  -7.798  -4.830  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -28.497  -6.773  -5.843  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -28.311  -5.567  -5.670  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -29.099  -8.107  -3.822  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -28.912  -9.329  -2.979  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -28.119  -9.424  -1.889  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -29.518 -10.649  -3.142  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -28.196 -10.698  -1.368  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -29.044 -11.497  -2.106  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -30.439 -11.205  -4.051  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -29.453 -12.830  -1.980  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -30.858 -12.540  -3.934  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -30.371 -13.354  -2.901  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -26.846  -6.382  -3.739  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -27.748  -8.717  -5.367  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -29.224  -7.249  -3.163  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -30.029  -8.237  -4.375  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -27.518  -8.622  -1.487  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -27.687 -10.989  -0.540  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -30.827 -10.592  -4.848  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -29.069 -13.448  -1.180  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -31.564 -12.942  -4.648  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -30.701 -14.379  -2.815  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -29.142  -7.267  -6.902  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.807  -6.436  -7.895  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -31.314  -6.547  -7.726  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -31.813  -7.604  -7.346  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.406  -6.855  -9.312  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -27.916  -6.776  -9.549  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -27.145  -7.947  -9.542  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -27.301  -5.534  -9.771  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -25.765  -7.877  -9.758  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -25.918  -5.465  -9.978  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -25.147  -6.635  -9.964  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -29.182  -8.268  -7.027  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -29.507  -5.400  -7.740  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -29.736  -7.877  -9.480  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -29.912  -6.213 -10.034  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -27.610  -8.905  -9.368  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -27.897  -4.634  -9.782  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -25.181  -8.783  -9.764  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -25.442  -4.510 -10.147  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -24.079  -6.580 -10.114  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -32.029  -5.457  -8.009  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -33.476  -5.457  -7.960  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -34.020  -5.640  -9.369  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -33.358  -5.275 -10.338  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -33.981  -4.249  -7.157  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -34.653  -3.106  -7.887  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -35.740  -2.459  -7.281  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -34.206  -2.682  -9.144  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -36.399  -1.411  -7.940  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -34.863  -1.645  -9.816  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -35.964  -1.003  -9.214  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -36.608   0.009  -9.861  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -31.566  -4.598  -8.276  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -33.775  -6.340  -7.394  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -34.703  -4.631  -6.434  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -33.149  -3.847  -6.581  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -36.073  -2.767  -6.303  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -33.352  -3.155  -9.602  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -37.240  -0.915  -7.476  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -34.522  -1.342 -10.792  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -36.181   0.245 -10.687  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -35.220  -6.206  -9.484  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.790  -6.580 -10.764  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -37.237  -6.100 -10.834  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -38.171  -6.887 -10.680  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.701  -8.099 -10.932  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -34.296  -8.678 -10.700  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -34.374 -10.202 -10.643  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -33.339  -8.293 -11.821  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -35.763  -6.398  -8.650  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.225  -6.108 -11.563  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.372  -8.546 -10.204  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.042  -8.361 -11.933  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -33.898  -8.318  -9.752  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -34.954 -10.506  -9.777  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -34.845 -10.575 -11.554  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -33.369 -10.615 -10.556  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -32.349  -8.697 -11.610  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -33.707  -8.703 -12.762  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -33.274  -7.211 -11.892  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -37.405  -4.797 -11.066  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -38.708  -4.146 -11.069  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -39.508  -4.550 -12.302  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -38.946  -4.638 -13.390  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -38.529  -2.623 -10.977  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -39.859  -1.863 -11.078  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -37.630  -2.103 -12.104  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -40.770  -2.150  -9.889  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.581  -4.239 -11.253  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -39.255  -4.478 -10.186  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -38.057  -2.387 -10.025  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -39.644  -0.795 -11.083  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -40.369  -2.119 -12.005  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -38.058  -2.364 -13.072  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -37.550  -1.022 -12.027  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -36.634  -2.536 -12.016  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -41.031  -3.209  -9.873  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -40.256  -1.877  -8.971  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -41.679  -1.556  -9.983  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.815  -4.792 -12.128  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.719  -5.147 -13.207  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -43.089  -4.503 -13.004  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -43.628  -4.518 -11.898  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.818  -6.672 -13.249  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -43.004  -7.227 -14.005  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -43.890  -8.102 -13.361  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.225  -6.876 -15.343  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -44.986  -8.635 -14.054  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -44.328  -7.394 -16.034  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.203  -8.283 -15.393  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -41.217  -4.736 -11.198  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.307  -4.793 -14.147  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -40.903  -7.066 -13.686  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.880  -7.037 -12.222  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.728  -8.366 -12.328  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -42.547  -6.204 -15.846  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.666  -9.313 -13.560  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -44.502  -7.110 -17.060  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.043  -8.698 -15.928  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -43.656  -3.936 -14.076  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -45.009  -3.382 -14.093  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -45.696  -3.762 -15.401  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -45.042  -3.823 -16.437  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -45.010  -1.856 -13.932  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -43.966  -1.379 -12.920  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -43.903   0.150 -12.834  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -45.232   0.767 -12.400  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -46.054   1.195 -13.545  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -43.124  -3.889 -14.936  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -45.567  -3.813 -13.261  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -44.811  -1.388 -14.897  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -46.003  -1.545 -13.605  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -44.208  -1.786 -11.938  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -42.978  -1.737 -13.213  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -43.142   0.407 -12.093  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -43.603   0.566 -13.796  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -45.790   0.037 -11.808  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -44.998   1.644 -11.793  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -46.359   0.392 -14.079  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -46.876   1.684 -13.211  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -45.522   1.810 -14.152  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -47.007  -4.020 -15.371  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -47.727  -4.390 -16.583  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -48.041  -3.156 -17.426  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -48.092  -3.258 -18.647  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -49.044  -5.100 -16.240  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -48.914  -6.536 -15.716  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -48.282  -7.441 -16.772  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -48.115  -6.612 -14.418  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -47.519  -3.961 -14.503  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.107  -5.058 -17.179  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -49.587  -4.507 -15.506  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -49.653  -5.134 -17.145  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -49.921  -6.906 -15.514  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -48.268  -8.470 -16.410  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -48.867  -7.395 -17.690  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -47.265  -7.116 -16.981  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -47.073  -6.356 -14.605  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -48.542  -5.923 -13.690  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -48.165  -7.623 -14.019  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -48.248  -2.005 -16.774  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -48.687  -0.747 -17.374  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -48.325   0.366 -16.380  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -47.816   0.079 -15.297  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -50.215  -0.771 -17.573  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -50.689  -1.084 -18.996  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -51.780  -0.675 -19.387  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -49.897  -1.799 -19.788  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -48.094  -1.988 -15.776  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -48.185  -0.562 -18.321  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -50.649  -1.504 -16.893  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -50.618   0.206 -17.314  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -50.169  -1.992 -20.741  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -49.014  -2.151 -19.438  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -48.579   1.632 -16.727  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -48.390   2.722 -15.778  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -49.393   2.593 -14.636  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -49.068   2.881 -13.486  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -48.627   4.053 -16.484  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -48.915   1.848 -17.658  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -47.375   2.704 -15.382  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -49.633   4.072 -16.910  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -48.538   4.861 -15.760  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -47.891   4.196 -17.274  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -50.608   2.157 -14.980  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -51.734   2.036 -14.070  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -51.639   0.757 -13.237  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -52.414   0.562 -12.304  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -53.013   2.004 -14.911  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -53.085   3.155 -15.922  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -54.045   2.831 -17.059  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -55.189   2.426 -16.757  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -53.615   2.995 -18.222  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -50.769   1.893 -15.942  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -51.755   2.900 -13.408  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -53.021   1.065 -15.468  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -53.885   2.035 -14.258  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -53.398   4.066 -15.411  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -52.103   3.328 -16.364  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -50.685  -0.109 -13.577  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -50.512  -1.403 -12.935  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -49.834  -1.288 -11.578  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -49.205  -0.279 -11.256  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -49.650  -2.283 -13.843  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -49.227  -3.459 -13.187  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -50.050   0.137 -14.319  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -51.488  -1.874 -12.802  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -50.213  -2.543 -14.736  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -48.767  -1.723 -14.130  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -48.613  -3.213 -12.483  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -49.980  -2.356 -10.789  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -49.204  -2.568  -9.580  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -47.756  -2.776 -10.013  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -47.451  -2.759 -11.207  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -49.727  -3.820  -8.873  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -50.092  -3.590  -7.405  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -48.844  -3.317  -6.570  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -49.206  -3.315  -5.087  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -48.013  -3.063  -4.256  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -50.649  -3.067 -11.047  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -49.276  -1.694  -8.929  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -50.612  -4.175  -9.400  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -48.960  -4.592  -8.922  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -50.777  -2.747  -7.322  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -50.582  -4.486  -7.022  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -48.110  -4.101  -6.760  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -48.430  -2.348  -6.841  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -49.948  -2.538  -4.900  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -49.635  -4.287  -4.822  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -48.275  -3.079  -3.279  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -47.323  -3.782  -4.428  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -47.622  -2.159  -4.482  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -46.865  -2.973  -9.044  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -45.451  -3.116  -9.327  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -44.849  -4.230  -8.478  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -45.163  -4.362  -7.299  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -44.734  -1.770  -9.160  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -44.432  -1.357  -7.713  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -43.673  -0.032  -7.739  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -45.701  -1.163  -6.884  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -47.177  -3.025  -8.086  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -45.351  -3.412 -10.373  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -43.790  -1.832  -9.693  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -45.328  -0.990  -9.635  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -43.802  -2.108  -7.242  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -42.751  -0.146  -8.310  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -44.289   0.737  -8.201  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -43.423   0.265  -6.720  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -46.193  -2.122  -6.738  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -45.433  -0.754  -5.910  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -46.374  -0.477  -7.399  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -43.977  -5.025  -9.104  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -43.334  -6.158  -8.458  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -41.831  -6.118  -8.670  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -41.368  -5.746  -9.741  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -43.920  -7.446  -9.028  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -45.395  -7.319  -9.314  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -46.358  -7.721  -8.377  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -45.791  -6.773 -10.540  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -47.722  -7.564  -8.669  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -47.146  -6.592 -10.830  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -48.120  -7.000  -9.897  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -49.446  -6.849 -10.182  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -43.754  -4.848 -10.075  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -43.546  -6.122  -7.389  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -43.413  -7.670  -9.967  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -43.735  -8.262  -8.333  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -46.052  -8.149  -7.432  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -45.045  -6.485 -11.268  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -48.469  -7.876  -7.954  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -47.422  -6.139 -11.766  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -49.594  -6.499 -11.063  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -41.067  -6.502  -7.650  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -39.620  -6.500  -7.720  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -39.065  -7.865  -7.313  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -39.298  -8.317  -6.194  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -39.094  -5.424  -6.769  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -39.849  -4.109  -6.985  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -37.587  -5.261  -6.979  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -39.386  -3.023  -6.020  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -41.492  -6.798  -6.791  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -39.304  -6.268  -8.733  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -39.264  -5.756  -5.746  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -39.709  -3.788  -8.014  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -40.913  -4.263  -6.812  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -37.091  -6.225  -6.866  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -37.392  -4.869  -7.979  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -37.183  -4.577  -6.233  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -39.499  -3.383  -4.999  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -38.344  -2.773  -6.215  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -40.000  -2.136  -6.165  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -38.331  -8.522  -8.215  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -37.581  -9.723  -7.875  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -36.153  -9.315  -7.523  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -35.789  -8.149  -7.666  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -37.611 -10.740  -9.018  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -38.947 -11.332  -9.327  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -39.511 -12.345  -8.637  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -39.904 -10.988 -10.376  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -40.731 -12.665  -9.188  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -41.030 -11.853 -10.259  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -39.927 -10.053 -11.427  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -42.126 -11.784 -11.128  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -41.014  -9.986 -12.312  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -42.112 -10.846 -12.166  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -38.282  -8.176  -9.164  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -38.030 -10.187  -6.995  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -37.235 -10.281  -9.929  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -36.942 -11.560  -8.764  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -39.062 -12.826  -7.781  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -41.318 -13.410  -8.835  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -39.093  -9.378 -11.555  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -42.970 -12.445 -10.996  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -41.007  -9.267 -13.116  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -42.941 -10.781 -12.853  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -35.332 -10.264  -7.061  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -33.962  -9.962  -6.669  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -32.992 -11.064  -7.088  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -33.339 -12.244  -7.062  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -33.903  -9.697  -5.166  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -34.781  -8.515  -4.777  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -34.369  -7.366  -4.904  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -35.995  -8.788  -4.302  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -35.657 -11.219  -6.974  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -33.656  -9.048  -7.177  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -34.232 -10.588  -4.629  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -32.874  -9.475  -4.885  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -36.604  -8.030  -4.042  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -36.300  -9.748  -4.208  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -31.773 -10.668  -7.474  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -30.717 -11.594  -7.865  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -29.398 -11.171  -7.229  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -29.037  -9.997  -7.259  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -30.664 -11.710  -9.395  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -30.382 -10.367 -10.065  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -29.574 -12.688  -9.821  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -31.560  -9.678  -7.494  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -30.969 -12.579  -7.471  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -31.626 -12.077  -9.751  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -29.391 -10.017  -9.780  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -30.421 -10.480 -11.149  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -31.131  -9.636  -9.758  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -29.772 -13.662  -9.387  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -29.570 -12.784 -10.906  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -28.600 -12.329  -9.488  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -28.681 -12.137  -6.650  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -27.437 -11.885  -5.939  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -26.258 -11.843  -6.903  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -26.261 -12.519  -7.929  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -27.243 -12.968  -4.871  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -25.873 -12.870  -4.199  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -25.710 -13.975  -3.156  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -24.295 -13.937  -2.575  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -23.276 -14.144  -3.621  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -29.010 -13.093  -6.700  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -27.498 -10.918  -5.439  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -28.024 -12.869  -4.118  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -27.344 -13.946  -5.336  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -25.099 -12.991  -4.954  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -25.771 -11.896  -3.721  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -26.433 -13.829  -2.352  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -25.885 -14.943  -3.625  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -24.130 -12.974  -2.091  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -24.205 -14.726  -1.828  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -22.359 -14.244  -3.195  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -23.478 -14.992  -4.127  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -23.265 -13.357  -4.259  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -25.246 -11.042  -6.561  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -24.022 -10.946  -7.329  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -22.952 -11.886  -6.770  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -22.842 -12.071  -5.558  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -23.556  -9.490  -7.315  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -22.256  -9.254  -8.090  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -22.382  -9.618  -9.570  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -21.917  -7.769  -7.980  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -25.327 -10.474  -5.726  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -24.235 -11.230  -8.359  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -24.340  -8.861  -7.737  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -23.399  -9.182  -6.282  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -21.455  -9.838  -7.642  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -22.656 -10.667  -9.682  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -23.141  -8.995 -10.042  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -21.426  -9.446 -10.070  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -21.008  -7.554  -8.540  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -22.729  -7.171  -8.387  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -21.772  -7.506  -6.931  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -22.164 -12.477  -7.671  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -21.017 -13.307  -7.338  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -20.036 -13.219  -8.502  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -20.439 -12.917  -9.623  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -21.455 -14.751  -7.053  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -20.317 -15.568  -6.876  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -22.295 -15.352  -8.176  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -22.357 -12.348  -8.657  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -20.535 -12.906  -6.444  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -22.046 -14.763  -6.138  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -19.999 -15.467  -5.964  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -23.212 -14.775  -8.298  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -21.725 -15.342  -9.102  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -22.554 -16.379  -7.918  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -18.744 -13.474  -8.269  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -17.784 -13.363  -9.358  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -18.011 -14.473 -10.383  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -17.557 -14.375 -11.522  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -16.362 -13.399  -8.804  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -15.730 -14.764  -8.833  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -14.825 -15.203  -9.803  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -15.948 -15.766  -7.933  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -14.520 -16.461  -9.459  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -15.178 -16.828  -8.345  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -18.420 -13.742  -7.350  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -17.938 -12.403  -9.847  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -15.754 -12.740  -9.418  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -16.362 -13.012  -7.786  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -16.596 -15.734  -7.072  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -13.839 -17.097 -10.005  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -15.115 -17.732  -7.892  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -18.716 -15.531  -9.971  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -19.023 -16.664 -10.826  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -20.265 -16.396 -11.673  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -20.575 -17.180 -12.565  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -19.207 -17.909  -9.952  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -18.057 -18.093  -9.158  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -19.419 -19.181 -10.772  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -19.056 -15.554  -9.019  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -18.180 -16.830 -11.497  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -20.065 -17.766  -9.295  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -17.295 -18.137  -9.742  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -18.629 -19.271 -11.520  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -19.389 -20.041 -10.106  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -20.393 -19.149 -11.259  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -20.989 -15.296 -11.413  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -22.211 -15.008 -12.144  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -23.259 -14.273 -11.312  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -22.939 -13.439 -10.469  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -20.695 -14.643 -10.698  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -21.985 -14.416 -13.030  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -22.643 -15.954 -12.468  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -24.527 -14.600 -11.566  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -25.661 -14.024 -10.869  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -26.503 -15.137 -10.266  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -26.863 -16.082 -10.965  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -26.456 -13.169 -11.852  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -25.569 -12.210 -12.605  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -25.100 -11.054 -11.968  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -25.212 -12.479 -13.934  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -24.254 -10.176 -12.656  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -24.368 -11.599 -14.623  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -23.890 -10.448 -13.983  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -24.722 -15.286 -12.284  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -25.297 -13.386 -10.067  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -26.951 -13.823 -12.571  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -27.218 -12.612 -11.311  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -25.390 -10.840 -10.950  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -25.585 -13.365 -14.428  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -23.882  -9.291 -12.163  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -24.085 -11.806 -15.644  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -23.241  -9.772 -14.516  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -26.817 -15.031  -8.971  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -27.489 -16.104  -8.261  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -28.958 -15.796  -8.022  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -29.299 -14.790  -7.401  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -26.734 -16.416  -6.969  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -27.432 -17.440  -6.102  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -27.138 -18.803  -6.250  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -28.378 -17.027  -5.152  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -27.784 -19.749  -5.446  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -29.027 -17.975  -4.348  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -28.726 -19.337  -4.493  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -26.580 -14.189  -8.461  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -27.445 -17.001  -8.880  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -25.739 -16.785  -7.225  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -26.608 -15.496  -6.397  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -26.413 -19.120  -6.983  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -28.607 -15.978  -5.036  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -27.554 -20.799  -5.559  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -29.757 -17.660  -3.619  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -29.220 -20.067  -3.869  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -29.817 -16.684  -8.528  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -31.257 -16.525  -8.501  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -31.907 -17.843  -8.092  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -31.532 -18.896  -8.603  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -31.710 -16.059  -9.890  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -33.227 -15.965 -10.042  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -33.815 -14.902  -9.118  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -33.551 -15.595 -11.489  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -29.453 -17.525  -8.962  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -31.521 -15.765  -7.765  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -31.274 -15.085 -10.100  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -31.339 -16.770 -10.627  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -33.677 -16.928  -9.815  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -33.370 -13.932  -9.343  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -34.893 -14.839  -9.271  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -33.618 -15.159  -8.079  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -33.164 -16.360 -12.163  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -34.632 -15.518 -11.612  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -33.089 -14.637 -11.732  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -32.875 -17.764  -7.172  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -33.553 -18.906  -6.569  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -32.570 -19.865  -5.897  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -32.461 -19.851  -4.675  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -34.488 -19.590  -7.577  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -35.125 -20.843  -6.973  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -35.610 -18.629  -7.977  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -33.165 -16.850  -6.860  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -34.186 -18.516  -5.773  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -33.926 -19.876  -8.466  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -35.658 -20.585  -6.056  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -35.823 -21.277  -7.689  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -34.352 -21.576  -6.745  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -35.189 -17.733  -8.433  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -36.272 -19.118  -8.690  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -36.182 -18.346  -7.091  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -31.863 -20.688  -6.678  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -30.917 -21.670  -6.163  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -29.803 -21.970  -7.168  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -29.068 -22.939  -6.987  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -31.655 -22.963  -5.786  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -32.477 -22.813  -4.514  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -31.946 -22.475  -3.460  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -33.782 -23.064  -4.601  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -31.986 -20.631  -7.679  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -30.451 -21.263  -5.265  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -32.305 -23.260  -6.607  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -30.929 -23.758  -5.620  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -34.359 -22.968  -3.778  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -34.189 -23.345  -5.480  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -29.660 -21.164  -8.227  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -28.659 -21.429  -9.253  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -27.946 -20.156  -9.707  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -28.522 -19.069  -9.672  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -29.306 -22.171 -10.423  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -28.310 -22.742 -11.406  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -27.669 -23.957 -11.118  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -28.024 -22.065 -12.599  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -26.742 -24.497 -12.022  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -27.102 -22.600 -13.508  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -26.457 -23.819 -13.224  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -25.561 -24.339 -14.110  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -30.250 -20.348  -8.330  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -27.904 -22.089  -8.825  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -29.900 -22.996 -10.027  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -29.981 -21.493 -10.945  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -27.888 -24.475 -10.197  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -28.515 -21.128 -12.818  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -26.245 -25.430 -11.800  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -26.885 -22.079 -14.427  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -25.452 -23.796 -14.894  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -26.684 -20.301 -10.132  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -25.854 -19.190 -10.580  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -25.717 -19.166 -12.100  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -25.492 -20.195 -12.735  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -24.484 -19.235  -9.887  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -23.878 -20.633  -9.802  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -23.235 -20.964  -8.809  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -24.070 -21.462 -10.823  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -26.270 -21.223 -10.148  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -26.337 -18.259 -10.298  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -23.799 -18.578 -10.424  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -24.601 -18.855  -8.870  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -23.683 -22.394 -10.787  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -24.598 -21.155 -11.631  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -25.854 -17.972 -12.681  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -25.758 -17.766 -14.114  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -24.543 -16.889 -14.418  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -24.518 -15.724 -14.030  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -27.063 -17.135 -14.594  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -28.264 -18.003 -14.291  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -29.053 -17.742 -13.162  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -28.583 -19.074 -15.139  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -30.157 -18.557 -12.870  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -29.687 -19.891 -14.858  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -30.475 -19.637 -13.717  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -31.542 -20.435 -13.437  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -26.038 -17.162 -12.104  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -25.652 -18.732 -14.603  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -27.190 -16.167 -14.110  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -27.001 -16.978 -15.670  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -28.809 -16.912 -12.512  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -27.977 -19.271 -16.013  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -30.763 -18.357 -11.999  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -29.935 -20.714 -15.510  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -32.005 -20.174 -12.638  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -23.533 -17.436 -15.109  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -22.240 -16.800 -15.324  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -22.287 -15.574 -16.239  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -21.255 -14.954 -16.479  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -21.350 -17.898 -15.908  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -22.342 -18.807 -16.630  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -23.572 -18.745 -15.727  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -21.830 -16.487 -14.366  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -20.596 -17.498 -16.589  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -20.880 -18.452 -15.095  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -22.580 -18.380 -17.602  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -21.960 -19.824 -16.730  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -24.479 -18.877 -16.319  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -23.509 -19.505 -14.946  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -23.467 -15.217 -16.752  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -23.635 -14.039 -17.593  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -25.104 -13.640 -17.594  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -25.967 -14.473 -17.321  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -23.127 -14.318 -19.014  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -23.472 -13.243 -19.861  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -23.742 -15.584 -19.605  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -24.286 -15.773 -16.556  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -23.053 -13.217 -17.175  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -22.045 -14.440 -18.990  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -23.157 -12.415 -19.461  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -23.492 -16.440 -18.979  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -24.822 -15.466 -19.656  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -23.346 -15.742 -20.608  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -25.404 -12.372 -17.900  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -26.781 -11.895 -17.896  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -27.586 -12.583 -18.999  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -28.811 -12.651 -18.918  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -26.812 -10.365 -18.008  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -28.241  -9.845 -18.195  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -26.255  -9.763 -16.722  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -24.663 -11.723 -18.141  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -27.233 -12.170 -16.942  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -26.190 -10.037 -18.841  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -28.876 -10.216 -17.391  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -28.235  -8.755 -18.171  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -28.638 -10.179 -19.153  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -25.197 -10.000 -16.637  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -26.388  -8.685 -16.756  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -26.794 -10.164 -15.864  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -26.912 -13.098 -20.030  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -27.588 -13.853 -21.074  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -28.090 -15.175 -20.497  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -29.154 -15.661 -20.878  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -26.619 -14.081 -22.239  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -26.127 -12.751 -22.833  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -27.284 -14.938 -23.319  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -27.254 -11.886 -23.402  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -25.911 -12.967 -20.093  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -28.447 -13.286 -21.430  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -25.751 -14.623 -21.861  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -25.607 -12.184 -22.062  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -25.418 -12.967 -23.633  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -28.218 -14.474 -23.640  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -26.611 -15.033 -24.173  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -27.496 -15.933 -22.925  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -27.771 -12.421 -24.199  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -27.958 -11.625 -22.612  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -26.832 -10.968 -23.813  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -27.319 -15.758 -19.572  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -27.703 -16.986 -18.896  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -28.704 -16.678 -17.789  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -29.492 -17.543 -17.423  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -26.459 -17.681 -18.338  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -25.609 -18.270 -19.469  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -26.217 -19.541 -20.055  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -27.334 -19.930 -19.720  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -25.478 -20.205 -20.942  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -26.437 -15.338 -19.319  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -28.184 -17.649 -19.613  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -25.868 -16.961 -17.774  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -26.758 -18.488 -17.670  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -25.502 -17.532 -20.263  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -24.614 -18.492 -19.087  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -25.839 -21.052 -21.354  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -24.565 -19.861 -21.200  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -28.683 -15.452 -17.253  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -29.659 -15.019 -16.267  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -31.006 -14.865 -16.972  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -32.051 -15.140 -16.387  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -29.157 -13.701 -15.668  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -29.537 -13.488 -14.201  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -29.169 -12.050 -13.839  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -31.025 -13.698 -13.949  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -27.972 -14.791 -17.536  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -29.738 -15.776 -15.485  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -28.067 -13.686 -15.725  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -29.543 -12.874 -16.264  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -28.975 -14.182 -13.574  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -29.734 -11.355 -14.457  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -29.404 -11.865 -12.794  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -28.104 -11.893 -14.004  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -31.278 -14.749 -14.088  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -31.269 -13.410 -12.926  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -31.599 -13.090 -14.647  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -30.979 -14.425 -18.234  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -32.172 -14.365 -19.056  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -32.685 -15.787 -19.275  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -33.862 -16.060 -19.064  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -31.829 -13.668 -20.373  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -33.255 -13.706 -21.488  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -30.102 -14.125 -18.641  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -32.939 -13.792 -18.537  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -31.558 -12.631 -20.166  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -30.990 -14.167 -20.854  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -33.198 -15.016 -21.755  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -31.807 -16.699 -19.698  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -32.149 -18.106 -19.842  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -32.638 -18.655 -18.499  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -33.515 -19.516 -18.457  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -30.889 -18.835 -20.320  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -31.083 -20.338 -20.469  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -32.170 -20.810 -20.787  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -30.013 -21.095 -20.236  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -30.866 -16.416 -19.929  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -32.941 -18.217 -20.586  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -30.575 -18.421 -21.277  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -30.090 -18.665 -19.602  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -30.093 -22.097 -20.310  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -29.128 -20.669 -19.986  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -32.068 -18.150 -17.401  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -32.440 -18.540 -16.055  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -33.853 -18.101 -15.725  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -34.618 -18.844 -15.118  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -31.336 -17.459 -17.500  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -32.339 -19.618 -15.932  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -31.777 -18.018 -15.369  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -34.205 -16.884 -16.128  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -35.529 -16.359 -15.898  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -36.570 -17.202 -16.641  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -37.558 -17.623 -16.042  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -35.545 -14.914 -16.391  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -34.924 -13.865 -15.490  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -35.026 -13.951 -14.093  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -34.242 -12.783 -16.067  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -34.472 -12.949 -13.282  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -33.681 -11.786 -15.259  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -33.799 -11.869 -13.866  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -33.533 -16.296 -16.606  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -35.756 -16.393 -14.832  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -35.038 -14.888 -17.353  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -36.581 -14.633 -16.549  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -35.535 -14.787 -13.636  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -34.153 -12.715 -17.141  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -34.561 -13.006 -12.208  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -33.160 -10.954 -15.709  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -33.369 -11.097 -13.243  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -36.361 -17.455 -17.940  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -37.265 -18.247 -18.754  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -37.356 -19.696 -18.303  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -38.436 -20.279 -18.305  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -36.781 -18.190 -20.202  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -37.186 -16.838 -20.778  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -36.281 -15.660 -20.436  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -36.922 -14.396 -21.006  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -36.191 -13.185 -20.594  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -35.548 -17.084 -18.413  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -38.266 -17.820 -18.699  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -35.700 -18.340 -20.259  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -37.289 -18.972 -20.767  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -37.229 -16.924 -21.857  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -38.170 -16.629 -20.378  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -36.199 -15.558 -19.355  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -35.297 -15.815 -20.877  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -36.937 -14.459 -22.093  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -37.947 -14.328 -20.640  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -36.166 -13.130 -19.580  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -35.248 -13.209 -20.954  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -36.670 -12.364 -20.940  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -36.232 -20.287 -17.914  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -36.271 -21.669 -17.447  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -36.950 -21.765 -16.083  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -37.540 -22.793 -15.750  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -34.868 -22.281 -17.442  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -34.981 -23.685 -17.452  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -34.064 -21.889 -16.207  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -35.362 -19.768 -17.949  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -36.871 -22.237 -18.158  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -34.342 -21.951 -18.336  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -35.343 -23.953 -18.300  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -34.557 -22.252 -15.306  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -33.066 -22.322 -16.275  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -33.984 -20.808 -16.168  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -36.871 -20.693 -15.287  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -37.471 -20.683 -13.959  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -38.984 -20.528 -14.053  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -39.714 -21.220 -13.344  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -36.879 -19.553 -13.114  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -35.538 -19.956 -12.487  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -34.889 -18.721 -11.867  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -35.740 -21.004 -11.390  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -36.387 -19.868 -15.614  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -37.264 -21.631 -13.471  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -36.742 -18.673 -13.744  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -37.579 -19.300 -12.317  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -34.875 -20.367 -13.248  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -34.718 -17.978 -12.646  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -35.548 -18.305 -11.108  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -33.937 -18.991 -11.413  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -36.443 -20.621 -10.652  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -36.126 -21.927 -11.818  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -34.783 -21.209 -10.906  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -39.471 -19.633 -14.917  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -40.906 -19.447 -15.067  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -41.532 -20.661 -15.747  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -42.696 -20.961 -15.495  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -41.181 -18.138 -15.815  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -40.614 -18.099 -17.239  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -41.571 -18.685 -18.280  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -40.369 -16.646 -17.638  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -38.844 -19.069 -15.474  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -41.340 -19.359 -14.069  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -42.256 -17.961 -15.849  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -40.721 -17.332 -15.240  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -39.661 -18.633 -17.252  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -42.488 -18.099 -18.308  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -41.099 -18.650 -19.263  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -41.816 -19.715 -18.046  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -39.598 -16.222 -16.997  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -40.043 -16.596 -18.679  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -41.292 -16.076 -17.526  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -40.782 -21.364 -16.604  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -41.300 -22.549 -17.272  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -41.317 -23.714 -16.287  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -42.279 -24.478 -16.255  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -40.443 -22.841 -18.510  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -41.187 -23.592 -19.621  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -41.604 -25.023 -19.276  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -40.408 -25.859 -18.817  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -40.814 -27.250 -18.547  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -39.835 -21.073 -16.799  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -42.323 -22.343 -17.593  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -40.137 -21.883 -18.933  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -39.550 -23.387 -18.217  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -42.077 -23.026 -19.891  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -40.537 -23.634 -20.492  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -42.366 -25.009 -18.501  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -42.040 -25.482 -20.165  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -39.647 -25.852 -19.596  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -39.993 -25.422 -17.908  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -41.519 -27.265 -17.819  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -41.204 -27.659 -19.385  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -40.014 -27.791 -18.251  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -40.261 -23.857 -15.479  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -40.222 -24.911 -14.479  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -41.201 -24.606 -13.346  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -41.701 -25.532 -12.711  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -38.794 -25.087 -13.956  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -38.295 -23.869 -13.460  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -39.471 -23.229 -15.552  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -40.529 -25.847 -14.945  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -38.796 -25.829 -13.155  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -38.151 -25.433 -14.766  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -37.994 -23.345 -14.212  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -41.483 -23.324 -13.083  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -42.484 -22.954 -12.093  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -43.881 -23.236 -12.641  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -44.765 -23.652 -11.897  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -42.359 -21.473 -11.739  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -41.071 -21.200 -11.236  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -40.994 -22.589 -13.577  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -42.325 -23.547 -11.192  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -42.532 -20.866 -12.628  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -43.103 -21.220 -10.984  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -40.443 -21.284 -11.969  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -44.081 -23.012 -13.945  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -45.344 -23.311 -14.597  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -45.496 -24.826 -14.767  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -46.611 -25.323 -14.901  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -45.371 -22.578 -15.942  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -46.769 -22.401 -16.527  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -46.991 -21.487 -17.319  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -47.724 -23.253 -16.157  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -43.338 -22.623 -14.509  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -46.153 -22.938 -13.967  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -44.953 -21.581 -15.803  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -44.754 -23.123 -16.658  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -48.659 -23.132 -16.515  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -47.521 -24.016 -15.523  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -44.381 -25.563 -14.762  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -44.412 -27.015 -14.846  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -44.828 -27.599 -13.498  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -45.382 -28.694 -13.441  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -43.031 -27.530 -15.257  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -42.656 -26.967 -16.495  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -43.023 -29.051 -15.388  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -43.482 -25.106 -14.695  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -45.139 -27.316 -15.597  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -42.299 -27.239 -14.504  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -42.631 -26.005 -16.393  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -43.806 -29.362 -16.082  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -42.054 -29.378 -15.763  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -43.200 -29.508 -14.416  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -44.562 -26.866 -12.413  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -44.949 -27.270 -11.071  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -46.388 -26.847 -10.811  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -47.204 -27.663 -10.389  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -43.982 -26.623 -10.073  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -44.091 -27.223  -8.671  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -44.878 -26.357  -7.680  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -46.327 -26.522  -7.816  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -47.019 -27.580  -7.375  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -46.411 -28.566  -6.710  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -48.332 -27.660  -7.596  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -44.070 -25.990 -12.518  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -44.879 -28.357 -10.993  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -42.966 -26.802 -10.429  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -44.139 -25.543 -10.038  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -44.548 -28.209  -8.740  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -43.079 -27.334  -8.285  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -44.593 -26.642  -6.669  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -44.616 -25.309  -7.825  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -46.843 -25.782  -8.275  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -45.419 -28.511  -6.539  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -46.944 -29.356  -6.384  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -48.793 -26.933  -8.138  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -48.867 -28.432  -7.234  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -46.671 -25.567 -11.072  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -47.975 -24.936 -10.937  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -48.594 -25.299  -9.584  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -48.127 -24.709  -8.588  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -48.809 -25.317 -12.160  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -50.150 -24.597 -12.226  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -50.404 -23.836 -13.155  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -51.017 -24.826 -11.245  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -49.512 -26.147  -9.550  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -45.917 -24.982 -11.394  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -47.831 -23.857 -10.949  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -48.242 -25.068 -13.057  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -48.966 -26.393 -12.136  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -51.919 -24.376 -11.257  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -50.754 -25.455 -10.494  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -32.736  -6.060   3.754  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -32.959  -6.537   5.129  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -31.789  -7.353   5.675  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -31.492  -7.273   6.864  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -34.258  -7.341   5.091  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -35.044  -6.721   3.931  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -34.095  -5.665   3.362  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -32.422  -6.820   3.162  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -32.079  -5.289   3.709  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -33.116  -5.666   5.766  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -34.046  -8.387   4.871  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -34.798  -7.248   6.036  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -35.256  -7.483   3.182  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -35.965  -6.259   4.278  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -34.192  -5.593   2.280  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -34.329  -4.704   3.824  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -31.126  -8.134   4.816  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -30.029  -9.000   5.224  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -29.134  -9.302   4.021  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -29.420  -8.858   2.910  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -30.614 -10.285   5.814  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -29.586 -11.172   6.197  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -31.384  -8.139   3.836  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -29.435  -8.502   5.990  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -31.220 -10.038   6.685  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -31.239 -10.770   5.067  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -29.985 -11.951   6.593  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -28.051 -10.053   4.237  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -27.161 -10.475   3.170  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -27.847 -11.509   2.272  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -27.469 -11.666   1.110  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -25.899 -11.082   3.783  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -24.970 -10.142   4.525  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -25.142  -8.749   4.490  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -23.907 -10.689   5.257  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -24.241  -7.912   5.167  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -23.002  -9.861   5.935  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -23.157  -8.456   5.889  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -22.310  -7.619   6.484  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -20.955  -8.090   7.223  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -21.311  -9.044   8.294  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -20.177  -6.881   7.571  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -20.071  -8.897   6.163  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -27.837 -10.353   5.179  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -26.889  -9.612   2.563  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -26.199 -11.882   4.462  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -25.322 -11.533   2.975  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -25.962  -8.315   3.941  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -23.784 -11.761   5.297  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -24.374  -6.841   5.137  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -22.196 -10.315   6.486  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -20.545  -9.625   5.754  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -28.852 -12.216   2.807  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -29.526 -13.295   2.095  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -31.051 -13.164   2.182  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -31.698 -13.946   2.876  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -29.042 -14.629   2.663  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -29.439 -14.750   4.010  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -29.164 -12.008   3.745  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -29.243 -13.251   1.041  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -29.476 -15.445   2.087  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -27.956 -14.683   2.597  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -30.401 -14.769   4.028  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -31.632 -12.181   1.480  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -33.069 -12.009   1.347  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -33.664 -13.109   0.466  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -32.944 -13.959  -0.055  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -33.241 -10.636   0.692  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -31.981 -10.510  -0.157  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -30.928 -11.145   0.744  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -33.554 -12.018   2.325  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -34.146 -10.579   0.086  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -33.247  -9.863   1.459  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -32.094 -11.098  -1.068  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -31.745  -9.473  -0.393  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -30.115 -11.563   0.155  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -30.546 -10.404   1.444  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -34.991 -13.087   0.301  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -35.710 -14.056  -0.514  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -36.666 -13.332  -1.462  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -36.926 -12.141  -1.296  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -36.467 -15.041   0.385  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -37.440 -14.355   1.140  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -35.517 -15.763   1.337  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -35.538 -12.367   0.758  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -34.992 -14.618  -1.115  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -36.959 -15.782  -0.246  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -38.089 -13.978   0.541  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -34.746 -16.275   0.764  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -35.048 -15.050   2.013  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -36.076 -16.493   1.918  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -37.188 -14.052  -2.458  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -38.112 -13.499  -3.440  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -38.873 -14.630  -4.133  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -38.378 -15.757  -4.183  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -37.329 -12.680  -4.469  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -36.879 -11.483  -3.870  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -36.944 -15.027  -2.551  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -38.824 -12.851  -2.933  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -36.475 -13.258  -4.820  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -37.973 -12.436  -5.314  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -36.592 -11.687  -2.971  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -40.071 -14.343  -4.668  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -40.888 -15.307  -5.386  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -40.270 -15.639  -6.744  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -39.290 -15.020  -7.155  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -42.247 -14.629  -5.547  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -41.885 -13.145  -5.603  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -40.722 -13.047  -4.617  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -40.998 -16.222  -4.805  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -42.763 -14.951  -6.450  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -42.855 -14.820  -4.663  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -41.535 -12.893  -6.603  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -42.720 -12.509  -5.307  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -40.044 -12.246  -4.907  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -41.104 -12.874  -3.611  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -40.843 -16.619  -7.448  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -40.369 -17.003  -8.769  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -40.825 -16.002  -9.830  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -41.735 -15.208  -9.599  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -40.847 -18.416  -9.104  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -40.340 -18.809 -10.362  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -41.633 -17.116  -7.065  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -39.277 -17.011  -8.760  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -40.492 -19.103  -8.336  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -41.935 -18.431  -9.132  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -40.672 -19.694 -10.564  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -40.181 -16.047 -10.997  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -40.453 -15.160 -12.114  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -41.809 -15.508 -12.737  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -42.104 -16.678 -12.980  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -39.293 -15.316 -13.098  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -39.278 -14.390 -14.296  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -38.230 -13.472 -14.447  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -40.290 -14.449 -15.262  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -38.143 -12.673 -15.597  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -40.224 -13.636 -16.403  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -39.133 -12.766 -16.602  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -39.057 -12.109 -17.753  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -37.709 -11.396 -18.274  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -36.592 -12.344 -18.062  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -37.437 -10.111 -17.366  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -37.963 -10.911 -19.647  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -39.459 -16.740 -11.126  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -40.470 -14.131 -11.753  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -38.364 -15.161 -12.547  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -39.295 -16.344 -13.463  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -37.480 -13.382 -13.677  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -41.120 -15.125 -15.134  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -37.313 -11.990 -15.700  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -41.013 -13.682 -17.137  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -38.099  -9.430 -17.494  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -42.642 -14.492 -12.999  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -43.984 -14.711 -13.525  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -43.955 -15.114 -15.003  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -43.336 -14.430 -15.815  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -44.814 -13.442 -13.351  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -46.096 -13.631 -13.908  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -42.345 -13.543 -12.827  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -44.451 -15.505 -12.942  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -44.904 -13.198 -12.292  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -44.323 -12.615 -13.867  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -46.617 -14.154 -13.293  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -44.620 -16.219 -15.368  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -44.693 -16.712 -16.736  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -45.636 -15.878 -17.604  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -45.902 -16.247 -18.747  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -45.199 -18.150 -16.606  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -46.099 -18.078 -15.374  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -45.359 -17.089 -14.474  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -43.700 -16.708 -17.184  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -45.747 -18.476 -17.489  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -44.360 -18.814 -16.403  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -47.066 -17.659 -15.655  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -46.213 -19.054 -14.896  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -46.068 -16.527 -13.870  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -44.657 -17.629 -13.838  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -46.144 -14.757 -17.077  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -47.139 -13.945 -17.772  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -46.623 -13.365 -19.090  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -47.399 -12.754 -19.818  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -47.645 -12.834 -16.851  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -48.735 -12.193 -17.474  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -46.567 -11.785 -16.584  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -45.840 -14.455 -16.162  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -47.983 -14.593 -18.005  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -47.971 -13.266 -15.904  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -48.473 -11.957 -18.370  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -45.664 -12.268 -16.209  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -46.334 -11.255 -17.506  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -46.929 -11.075 -15.842  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -45.332 -13.548 -19.399  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -44.741 -13.178 -20.680  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -45.150 -11.767 -21.113  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -45.811 -11.606 -22.136  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -45.116 -14.233 -21.724  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -44.726 -15.510 -21.267  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -44.726 -13.977 -18.715  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -43.659 -13.190 -20.565  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -46.193 -14.222 -21.887  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -44.611 -14.011 -22.665  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -45.251 -15.741 -20.492  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -44.765 -10.742 -20.344  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -45.192  -9.369 -20.546  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -44.551  -8.749 -21.789  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -43.440  -9.118 -22.169  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -44.763  -8.640 -19.273  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -43.511  -9.405 -18.850  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -43.869 -10.845 -19.206  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -46.277  -9.326 -20.641  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -44.551  -7.588 -19.458  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -45.531  -8.756 -18.512  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -42.664  -9.077 -19.454  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -43.301  -9.294 -17.787  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -42.971 -11.404 -19.465  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -44.388 -11.311 -18.371  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -45.268  -7.806 -22.413  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -44.785  -7.081 -23.580  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -45.571  -5.780 -23.747  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -46.365  -5.702 -24.713  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -44.916  -7.971 -24.816  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -46.284  -8.195 -25.081  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -45.369  -4.879 -22.904  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -46.188  -7.576 -22.067  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -43.736  -6.831 -23.436  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -44.459  -7.473 -25.671  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -44.412  -8.921 -24.640  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -46.690  -7.322 -25.154  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1      -3.540   0.960  -3.966  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -2.355   1.805  -3.737  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -1.187   0.983  -3.199  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -0.275   0.670  -3.960  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -2.689   2.995  -2.835  1.00  0.00           C0 
ATOM      6  CG  HIS A   1      -3.820   3.824  -3.383  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -5.134   3.379  -3.550  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -3.728   5.122  -3.795  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -5.799   4.425  -4.065  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -4.984   5.483  -4.224  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -4.289   1.525  -4.342  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -2.044   2.205  -4.704  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -2.974   2.631  -1.851  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -1.806   3.625  -2.734  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -2.843   5.741  -3.788  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -6.850   4.418  -4.318  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -5.251   6.385  -4.593  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -1.198   0.631  -1.907  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -0.145  -0.192  -1.328  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -0.141  -1.578  -1.976  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -1.192  -2.116  -2.323  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -0.296  -0.227   0.196  1.00  0.00           C0 
ATOM     23  CG  ARG A   2       0.742  -1.121   0.880  1.00  0.00           C0 
ATOM     24  CD  ARG A   2       0.129  -2.479   1.219  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -0.879  -2.351   2.280  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -1.709  -3.329   2.657  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -1.675  -4.526   2.069  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -2.583  -3.110   3.638  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -1.951   0.934  -1.300  1.00  0.00           H0 
ATOM     30  HA  ARG A   2       0.810   0.277  -1.556  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -0.176   0.791   0.570  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -1.294  -0.571   0.456  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2       1.610  -1.245   0.232  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2       1.064  -0.648   1.810  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -0.337  -2.899   0.327  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2       0.919  -3.148   1.560  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -0.941  -1.461   2.749  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -1.023  -4.705   1.320  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -2.312  -5.255   2.381  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -2.613  -2.222   4.127  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -3.234  -3.846   3.902  1.00  0.00           H0 
ATOM     42  N   VAL A   3       1.060  -2.141  -2.133  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       1.304  -3.377  -2.864  1.00  0.00           C0 
ATOM     44  C   VAL A   3       1.021  -4.627  -2.027  1.00  0.00           C0 
ATOM     45  O   VAL A   3       0.966  -4.574  -0.798  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       2.754  -3.347  -3.374  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       3.750  -3.441  -2.216  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       3.046  -4.481  -4.355  1.00  0.00           C0 
ATOM     49  H   VAL A   3       1.864  -1.684  -1.729  1.00  0.00           H0 
ATOM     50  HA  VAL A   3       0.643  -3.391  -3.730  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       2.911  -2.404  -3.896  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       3.634  -4.394  -1.701  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       4.765  -3.366  -2.605  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       3.581  -2.627  -1.513  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       4.043  -4.344  -4.775  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       3.018  -5.443  -3.844  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       2.312  -4.467  -5.158  1.00  0.00           H0 
ATOM     58  N   ILE A   4       0.843  -5.755  -2.721  1.00  0.00           N0 
ATOM     59  CA  ILE A   4       0.684  -7.079  -2.141  1.00  0.00           C0 
ATOM     60  C   ILE A   4       1.250  -8.083  -3.146  1.00  0.00           C0 
ATOM     61  O   ILE A   4       1.334  -7.779  -4.333  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -0.786  -7.339  -1.795  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -0.937  -8.692  -1.097  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -1.623  -7.342  -3.069  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -2.306  -8.821  -0.429  1.00  0.00           C0 
ATOM     66  H   ILE A   4       0.824  -5.704  -3.729  1.00  0.00           H0 
ATOM     67  HA  ILE A   4       1.271  -7.130  -1.222  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -1.139  -6.551  -1.129  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -0.822  -9.492  -1.828  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -0.167  -8.787  -0.334  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -1.253  -8.122  -3.732  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -2.666  -7.531  -2.830  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -1.542  -6.370  -3.555  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -2.450  -8.000   0.274  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -3.096  -8.798  -1.179  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -2.352  -9.768   0.111  1.00  0.00           H0 
ATOM     77  N   ASN A   5       1.642  -9.274  -2.689  1.00  0.00           N0 
ATOM     78  CA  ASN A   5       2.378 -10.210  -3.525  1.00  0.00           C0 
ATOM     79  C   ASN A   5       1.523 -11.123  -4.406  1.00  0.00           C0 
ATOM     80  O   ASN A   5       2.064 -11.810  -5.270  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       3.270 -11.065  -2.626  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       4.212 -10.217  -1.780  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       3.786  -9.575  -0.826  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       5.495 -10.207  -2.123  1.00  0.00           N0 
ATOM     85  H   ASN A   5       1.440  -9.542  -1.736  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       3.004  -9.618  -4.190  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       2.644 -11.660  -1.962  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       3.844 -11.741  -3.257  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       6.149  -9.658  -1.583  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       5.809 -10.745  -2.916  1.00  0.00           H0 
ATOM     91  N   HIS A   6       0.207 -11.144  -4.205  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -0.675 -12.025  -4.962  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -0.702 -11.690  -6.455  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -0.607 -10.522  -6.820  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -2.069 -11.986  -4.343  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -2.099 -12.875  -3.126  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -2.230 -14.264  -3.171  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -1.992 -12.475  -1.823  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -2.183 -14.670  -1.893  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -2.044 -13.621  -1.064  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -0.189 -10.536  -3.507  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -0.291 -13.039  -4.851  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -2.336 -10.961  -4.075  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -2.789 -12.371  -5.066  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -1.887 -11.463  -1.463  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -2.250 -15.703  -1.575  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -1.990 -13.678  -0.052  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -0.829 -12.696  -7.336  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -0.797 -12.506  -8.781  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -1.878 -11.563  -9.306  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -1.712 -10.973 -10.372  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -1.000 -13.902  -9.377  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -0.560 -14.849  -8.264  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -0.995 -14.100  -7.008  1.00  0.00           C0 
ATOM    115  HA  PRO A   7       0.187 -12.127  -9.061  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -2.060 -14.060  -9.583  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -0.409 -14.045 -10.283  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -1.041 -15.824  -8.347  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7       0.525 -14.945  -8.276  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -2.045 -14.303  -6.799  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -0.371 -14.400  -6.169  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -2.984 -11.418  -8.569  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -4.089 -10.557  -8.966  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -3.976  -9.172  -8.332  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -4.900  -8.369  -8.449  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -5.412 -11.230  -8.608  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -5.633 -12.524  -9.362  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -6.260 -12.499 -10.615  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -5.210 -13.741  -8.807  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -6.461 -13.691 -11.324  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -5.407 -14.939  -9.508  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -6.033 -14.917 -10.771  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -6.222 -16.080 -11.456  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -3.065 -11.921  -7.699  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -4.054 -10.429 -10.048  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -5.418 -11.447  -7.542  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -6.234 -10.549  -8.835  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -6.589 -11.561 -11.035  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -4.729 -13.755  -7.840  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -6.943 -13.670 -12.291  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -5.080 -15.876  -9.084  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -6.652 -15.948 -12.304  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -2.855  -8.887  -7.664  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -2.624  -7.586  -7.064  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -2.591  -6.494  -8.131  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -2.318  -6.764  -9.299  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -1.287  -7.564  -6.331  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -0.082  -7.295  -7.215  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9       0.761  -6.214  -6.914  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9       0.198  -8.107  -8.325  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9       1.882  -5.944  -7.712  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9       1.319  -7.852  -9.126  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9       2.168  -6.767  -8.822  1.00  0.00           C0 
ATOM    154  OH  TYR A   9       3.261  -6.517  -9.598  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -2.132  -9.585  -7.566  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -3.414  -7.382  -6.342  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -1.337  -6.759  -5.600  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -1.152  -8.503  -5.795  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9       0.545  -5.586  -6.061  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -0.450  -8.934  -8.572  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9       2.526  -5.110  -7.477  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9       1.536  -8.483  -9.976  1.00  0.00           H0 
ATOM    163  HH  TYR A   9       3.772  -5.765  -9.294  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -2.870  -5.256  -7.720  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -2.668  -4.090  -8.555  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -2.626  -2.843  -7.661  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -3.357  -2.768  -6.673  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -3.770  -3.989  -9.602  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -5.052  -3.473  -9.020  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -5.398  -2.139  -9.222  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -5.880  -4.317  -8.278  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -6.576  -1.637  -8.664  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -7.069  -3.823  -7.736  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -7.420  -2.485  -7.937  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -3.233  -5.109  -6.786  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -1.712  -4.204  -9.069  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -3.442  -3.303 -10.383  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -3.940  -4.965 -10.054  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -4.751  -1.511  -9.804  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -5.599  -5.347  -8.129  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -6.830  -0.598  -8.796  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -7.712  -4.471  -7.162  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -8.346  -2.115  -7.526  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -1.781  -1.855  -7.985  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -1.613  -0.649  -7.192  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -2.652   0.433  -7.498  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -2.720   1.424  -6.772  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -0.225  -0.153  -7.587  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -0.167  -0.504  -9.072  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -0.903  -1.842  -9.138  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -1.637  -0.883  -6.127  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -0.111   0.919  -7.420  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11       0.536  -0.714  -7.042  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -0.715   0.244  -9.644  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11       0.860  -0.588  -9.427  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -1.468  -1.928 -10.069  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -0.182  -2.655  -9.053  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -3.458   0.267  -8.550  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -4.341   1.322  -9.035  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -5.481   1.674  -8.080  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -5.754   0.970  -7.109  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -4.863   0.982 -10.429  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -3.809   0.499 -11.402  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -4.048  -0.631 -12.196  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -2.590   1.184 -11.511  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -3.066  -1.081 -13.090  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -1.609   0.734 -12.403  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -1.846  -0.399 -13.194  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -3.459  -0.611  -9.045  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -3.725   2.216  -9.135  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -5.652   0.236 -10.356  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -5.302   1.886 -10.827  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -4.989  -1.156 -12.119  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -2.407   2.059 -10.906  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -3.249  -1.956 -13.697  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -0.669   1.262 -12.484  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -1.088  -0.743 -13.881  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -6.143   2.794  -8.387  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -7.268   3.307  -7.618  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -8.526   2.540  -8.021  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -8.500   1.813  -9.009  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -7.404   4.806  -7.891  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -8.452   5.462  -7.000  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -8.779   4.951  -5.932  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -8.984   6.602  -7.436  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -5.848   3.312  -9.203  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -7.080   3.151  -6.557  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -6.446   5.289  -7.712  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -7.673   4.957  -8.938  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -9.684   7.065  -6.875  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -8.690   6.998  -8.316  1.00  0.00           H0 
ATOM    232  N   GLY A  14      -9.633   2.679  -7.285  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -10.847   1.936  -7.595  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -11.381   2.271  -8.991  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -11.903   1.397  -9.682  1.00  0.00           O0 
ATOM    236  H   GLY A  14      -9.634   3.310  -6.494  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -10.641   0.867  -7.538  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -11.609   2.195  -6.858  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -11.251   3.535  -9.406  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -11.679   3.977 -10.727  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -10.785   3.349 -11.791  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -11.265   2.944 -12.848  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -11.567   5.509 -10.771  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -11.771   6.138 -12.157  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -13.236   6.392 -12.524  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -14.058   5.113 -12.653  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -13.538   4.219 -13.699  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -10.840   4.224  -8.793  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -12.709   3.664 -10.897  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -12.274   5.948 -10.065  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -10.563   5.770 -10.438  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -11.272   7.109 -12.149  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -11.296   5.530 -12.924  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -13.690   7.027 -11.759  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -13.269   6.922 -13.476  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -14.071   4.587 -11.696  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -15.085   5.386 -12.904  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -14.141   3.406 -13.759  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -13.515   4.684 -14.597  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -12.602   3.913 -13.471  1.00  0.00           H0 
ATOM    261  N   GLN A  16      -9.484   3.271 -11.511  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -8.516   2.725 -12.443  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -8.549   1.194 -12.423  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -8.220   0.558 -13.422  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -7.157   3.323 -12.088  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -6.056   2.813 -13.020  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -4.750   3.571 -12.806  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -4.596   4.302 -11.829  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -3.797   3.401 -13.719  1.00  0.00           N0 
ATOM    270  H   GLN A  16      -9.146   3.605 -10.619  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -8.776   3.052 -13.449  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -7.220   4.407 -12.182  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -6.918   3.084 -11.053  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -5.891   1.755 -12.835  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -6.377   2.942 -14.052  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -2.920   3.889 -13.618  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -3.957   2.788 -14.505  1.00  0.00           H0 
ATOM    278  N   ALA A  17      -8.943   0.601 -11.291  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -9.126  -0.836 -11.177  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -10.292  -1.234 -12.064  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -10.230  -2.274 -12.712  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -9.422  -1.196  -9.720  1.00  0.00           C0 
ATOM    283  H   ALA A  17      -9.124   1.168 -10.472  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -8.220  -1.343 -11.506  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -10.444  -0.907  -9.477  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17      -9.322  -2.272  -9.578  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -8.759  -0.646  -9.059  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -11.343  -0.402 -12.086  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -12.490  -0.615 -12.949  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -12.038  -0.568 -14.404  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -12.103  -1.569 -15.108  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -13.571   0.435 -12.685  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -14.692   0.300 -13.724  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -15.727   1.418 -13.643  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -15.391   2.478 -13.070  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -16.844   1.189 -14.158  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -11.350   0.412 -11.482  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -12.913  -1.595 -12.742  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -13.976   0.302 -11.682  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -13.132   1.428 -12.762  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -14.258   0.336 -14.722  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -15.185  -0.667 -13.594  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -11.578   0.597 -14.862  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -11.183   0.783 -16.252  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -10.150  -0.255 -16.698  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -10.034  -0.522 -17.892  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -10.689   2.217 -16.444  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -11.772   3.228 -16.064  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -11.399   4.346 -15.648  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -12.967   2.878 -16.194  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -11.508   1.382 -14.233  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -12.068   0.647 -16.874  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19      -9.814   2.385 -15.818  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -10.412   2.367 -17.488  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -9.399  -0.846 -15.760  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -8.530  -1.968 -16.068  1.00  0.00           C0 
ATOM    317  C   TYR A  20      -9.367  -3.215 -16.366  1.00  0.00           C0 
ATOM    318  O   TYR A  20      -9.233  -3.805 -17.440  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -7.581  -2.198 -14.895  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -6.581  -3.315 -15.096  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -6.930  -4.643 -14.805  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -5.295  -3.016 -15.569  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -5.980  -5.662 -14.935  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -4.345  -4.036 -15.722  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -4.682  -5.366 -15.399  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -3.762  -6.362 -15.533  1.00  0.00           O0 
ATOM    327  H   TYR A  20      -9.434  -0.518 -14.804  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -7.936  -1.721 -16.950  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -7.028  -1.278 -14.710  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -8.170  -2.417 -14.002  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -7.929  -4.891 -14.478  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -5.036  -1.998 -15.816  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -6.239  -6.671 -14.679  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -3.354  -3.802 -16.081  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -2.908  -6.049 -15.838  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -10.231  -3.626 -15.428  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -11.077  -4.800 -15.603  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -12.079  -4.638 -16.742  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -12.507  -5.639 -17.310  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -11.763  -5.191 -14.284  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -12.573  -4.114 -13.554  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -13.952  -3.833 -14.151  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -12.776  -4.539 -12.102  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -10.304  -3.107 -14.564  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -10.441  -5.637 -15.890  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -12.424  -6.028 -14.488  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -10.983  -5.531 -13.603  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -12.004  -3.200 -13.553  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -14.590  -4.704 -14.054  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -14.414  -3.003 -13.615  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -13.863  -3.563 -15.197  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -13.313  -5.486 -12.066  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -11.811  -4.654 -11.612  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -13.349  -3.773 -11.582  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -12.470  -3.413 -17.098  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -13.422  -3.216 -18.187  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -12.868  -3.769 -19.499  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -13.618  -3.941 -20.457  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -13.812  -1.741 -18.304  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -14.481  -1.309 -16.996  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -15.582  -0.270 -17.209  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -15.006   1.079 -17.304  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -15.401   2.034 -18.149  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -16.383   1.837 -19.032  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -14.789   3.216 -18.102  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -12.106  -2.610 -16.604  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -14.329  -3.772 -17.953  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -12.937  -1.125 -18.502  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -14.521  -1.631 -19.124  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -14.875  -2.185 -16.486  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -13.735  -0.864 -16.355  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -16.145  -0.509 -18.109  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -16.264  -0.303 -16.353  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -14.248   1.298 -16.672  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -16.849   0.938 -19.087  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -16.663   2.579 -19.649  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -14.046   3.352 -17.422  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -15.057   3.961 -18.725  1.00  0.00           H0 
ATOM    379  N   SER A  23     -11.560  -4.049 -19.545  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -10.912  -4.650 -20.701  1.00  0.00           C0 
ATOM    381  C   SER A  23     -10.740  -6.163 -20.525  1.00  0.00           C0 
ATOM    382  O   SER A  23     -10.264  -6.829 -21.442  1.00  0.00           O0 
ATOM    383  CB  SER A  23      -9.551  -3.986 -20.913  1.00  0.00           C0 
ATOM    384  OG  SER A  23      -8.645  -4.381 -19.903  1.00  0.00           O0 
ATOM    385  H   SER A  23     -10.986  -3.840 -18.740  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -11.527  -4.477 -21.586  1.00  0.00           H0 
ATOM    387  HB2 SER A  23      -9.146  -4.296 -21.876  1.00  0.00           H0 
ATOM    388  HB3 SER A  23      -9.666  -2.901 -20.909  1.00  0.00           H0 
ATOM    389  HG  SER A  23      -8.928  -4.018 -19.054  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -11.122  -6.708 -19.363  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -10.923  -8.102 -19.028  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -12.158  -8.931 -19.383  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -12.766  -8.737 -20.431  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -10.561  -8.192 -17.539  1.00  0.00           C0 
ATOM    395  CG  LYS A  24      -9.623  -9.378 -17.310  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -8.169  -8.903 -17.296  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -7.839  -8.189 -15.990  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -7.849  -9.109 -14.836  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -11.576  -6.148 -18.656  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -10.080  -8.474 -19.611  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -10.051  -7.278 -17.236  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -11.467  -8.293 -16.945  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -9.851  -9.851 -16.362  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -9.759 -10.109 -18.110  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -7.501  -9.753 -17.415  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -8.013  -8.201 -18.117  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -6.846  -7.752 -16.086  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -8.560  -7.386 -15.824  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -8.784  -9.470 -14.691  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -7.216  -9.880 -14.995  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -7.572  -8.615 -14.001  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -12.522  -9.860 -18.495  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -13.531 -10.877 -18.754  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -14.907 -10.412 -18.293  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -15.075  -9.264 -17.889  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -13.156 -12.166 -18.019  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -11.761 -12.672 -18.379  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -11.522 -12.708 -19.887  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -10.371 -12.424 -20.285  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -12.491 -13.018 -20.613  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -12.068  -9.849 -17.595  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -13.577 -11.076 -19.826  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -13.202 -11.994 -16.944  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -13.880 -12.939 -18.275  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -11.021 -12.019 -17.918  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -11.638 -13.676 -17.968  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -15.899 -11.306 -18.349  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -17.215 -11.010 -17.796  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -17.198 -11.241 -16.288  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -17.995 -10.652 -15.564  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -18.282 -11.859 -18.490  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -19.666 -11.369 -18.052  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -20.780 -11.938 -18.931  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -22.042 -11.241 -18.657  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -22.272  -9.970 -19.016  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -21.376  -9.305 -19.747  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -23.396  -9.356 -18.649  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -15.735 -12.212 -18.774  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -17.435  -9.958 -17.974  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -18.181 -11.735 -19.570  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -18.158 -12.909 -18.230  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -19.845 -11.653 -17.016  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -19.676 -10.282 -18.121  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -20.520 -11.812 -19.982  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -20.899 -12.999 -18.719  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -22.765 -11.749 -18.170  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -20.544  -9.774 -20.063  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -21.526  -8.328 -19.984  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -24.103  -9.853 -18.129  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -23.542  -8.379 -18.894  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -16.285 -12.101 -15.825  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -16.031 -12.319 -14.411  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -14.547 -12.071 -14.173  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -13.723 -12.915 -14.521  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -15.728 -12.624 -16.484  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -16.625 -11.634 -13.807  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -16.283 -13.347 -14.128  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -14.205 -10.919 -13.584  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.811 -10.566 -13.327  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -12.632 -10.092 -11.887  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.610  -9.736 -11.239  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -12.352  -9.492 -14.317  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.864  -9.191 -14.188  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -10.483  -8.043 -14.506  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -10.117 -10.104 -13.776  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.929 -10.266 -13.309  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -12.194 -11.450 -13.472  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -12.558  -9.836 -15.329  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.903  -8.575 -14.134  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -11.393 -10.084 -11.383  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -11.086  -9.602 -10.045  1.00  0.00           C0 
ATOM    472  C   PHE A  29      -9.636  -9.131  -9.941  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -8.729  -9.777 -10.467  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -11.396 -10.694  -9.018  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -10.761 -12.035  -9.306  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29      -9.497 -12.344  -8.788  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -11.443 -12.976 -10.091  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29      -8.922 -13.596  -9.040  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -10.865 -14.228 -10.346  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29      -9.605 -14.540  -9.817  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -10.628 -10.423 -11.953  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -11.728  -8.749  -9.835  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -11.066 -10.355  -8.035  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -12.476 -10.833  -8.979  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29      -8.963 -11.617  -8.195  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -12.416 -12.735 -10.500  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29      -7.953 -13.835  -8.631  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29     -11.391 -14.950 -10.951  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -9.162 -15.508 -10.008  1.00  0.00           H0 
ATOM    490  N   VAL A  30      -9.427  -7.999  -9.254  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -8.109  -7.422  -9.008  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -8.022  -6.994  -7.539  1.00  0.00           C0 
ATOM    493  O   VAL A  30      -9.004  -6.501  -6.986  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -7.819  -6.268  -9.991  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -7.727  -6.813 -11.417  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -8.910  -5.197  -9.954  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -10.227  -7.505  -8.876  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -7.357  -8.193  -9.169  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -6.857  -5.825  -9.750  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -8.690  -7.230 -11.713  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -7.459  -6.005 -12.097  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -6.965  -7.594 -11.461  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -9.032  -4.821  -8.940  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -8.631  -4.376 -10.614  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30      -9.857  -5.618 -10.294  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -6.855  -7.177  -6.903  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -6.663  -6.869  -5.487  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -5.864  -5.583  -5.274  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -4.817  -5.392  -5.887  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -5.963  -8.037  -4.787  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -6.954  -9.166  -4.508  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -5.401  -7.576  -3.440  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -7.006 -10.195  -5.636  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -6.061  -7.553  -7.411  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -7.641  -6.742  -5.020  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -5.141  -8.406  -5.397  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -6.638  -9.682  -3.603  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -7.939  -8.742  -4.344  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -4.926  -8.418  -2.942  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -4.661  -6.785  -3.579  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -6.210  -7.193  -2.818  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -7.687 -11.001  -5.360  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -7.348  -9.725  -6.559  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -6.012 -10.616  -5.779  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -6.362  -4.704  -4.399  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -5.729  -3.426  -4.093  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -5.876  -3.062  -2.629  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -6.777  -3.554  -1.959  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -6.369  -2.309  -4.929  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -7.896  -2.340  -4.785  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -8.547  -1.036  -5.244  1.00  0.00           C0 
ATOM    532  NE  ARG A  32      -8.590  -0.047  -4.159  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32      -9.668   0.685  -3.845  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -10.824   0.524  -4.492  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32      -9.588   1.591  -2.871  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -7.228  -4.922  -3.919  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -4.666  -3.482  -4.334  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -5.999  -1.346  -4.570  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -6.078  -2.417  -5.970  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -8.285  -3.161  -5.385  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -8.170  -2.516  -3.749  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -7.991  -0.624  -6.090  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -9.564  -1.257  -5.570  1.00  0.00           H0 
ATOM    544  HE  ARG A  32      -7.746   0.086  -3.616  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -10.902  -0.152  -5.235  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -11.635   1.080  -4.237  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32      -8.717   1.722  -2.375  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -10.405   2.140  -2.638  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -4.998  -2.195  -2.121  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -5.243  -1.598  -0.819  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -6.584  -0.870  -0.889  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -6.883  -0.200  -1.879  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -4.111  -0.642  -0.438  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -4.369  -0.047   0.950  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -3.537   1.199   1.226  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -2.702   1.593   0.418  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -3.768   1.825   2.381  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -4.170  -1.949  -2.637  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -5.304  -2.386  -0.069  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -3.163  -1.175  -0.438  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -4.077   0.164  -1.173  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -5.416   0.232   1.042  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -4.150  -0.796   1.710  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -3.234   2.646   2.625  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -4.482   1.479   3.014  1.00  0.00           H0 
ATOM    566  N   SER A  34      -7.390  -1.004   0.165  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -8.710  -0.399   0.228  1.00  0.00           C0 
ATOM    568  C   SER A  34      -8.615   1.099   0.497  1.00  0.00           C0 
ATOM    569  O   SER A  34      -7.533   1.637   0.724  1.00  0.00           O0 
ATOM    570  CB  SER A  34      -9.491  -1.040   1.372  1.00  0.00           C0 
ATOM    571  OG  SER A  34      -8.963  -0.566   2.589  1.00  0.00           O0 
ATOM    572  H   SER A  34      -7.081  -1.546   0.962  1.00  0.00           H0 
ATOM    573  HA  SER A  34      -9.239  -0.572  -0.709  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -10.542  -0.757   1.304  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -9.405  -2.122   1.325  1.00  0.00           H0 
ATOM    576  HG  SER A  34      -8.074  -0.919   2.698  1.00  0.00           H0 
ATOM    577  N   SER A  35      -9.771   1.765   0.467  1.00  0.00           N0 
ATOM    578  CA  SER A  35      -9.889   3.137   0.923  1.00  0.00           C0 
ATOM    579  C   SER A  35     -10.460   3.151   2.343  1.00  0.00           C0 
ATOM    580  O   SER A  35     -10.885   4.197   2.831  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -10.743   3.946  -0.050  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -10.836   5.280   0.402  1.00  0.00           O0 
ATOM    583  H   SER A  35     -10.603   1.304   0.126  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -8.891   3.577   0.955  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -10.282   3.932  -1.035  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -11.739   3.510  -0.110  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -11.137   5.265   1.316  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -10.472   1.984   3.006  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -10.974   1.844   4.367  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -9.871   2.126   5.381  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -10.159   2.611   6.473  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -11.472   0.413   4.596  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -12.530  -0.075   3.604  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -13.852   0.691   3.712  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -13.811   1.978   3.015  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -13.869   2.114   1.684  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -13.926   1.058   0.873  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -13.870   3.330   1.138  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -10.115   1.152   2.553  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -11.788   2.549   4.531  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -10.617  -0.257   4.534  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -11.885   0.345   5.603  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -12.146  -0.009   2.588  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -12.727  -1.121   3.825  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -14.640   0.081   3.271  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -14.092   0.853   4.764  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -13.736   2.811   3.581  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -13.917   0.112   1.239  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -13.979   1.212  -0.128  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -13.824   4.154   1.719  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -13.915   3.411   0.130  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -8.613   1.825   5.031  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -7.503   2.011   5.950  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -6.194   1.420   5.430  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -6.121   0.932   4.302  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -8.413   1.453   4.113  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -7.363   3.077   6.128  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -7.743   1.539   6.903  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -5.158   1.471   6.272  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -3.827   0.979   5.945  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -3.691  -0.525   6.176  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -2.887  -1.175   5.510  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -2.801   1.745   6.782  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -2.774   3.236   6.454  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -2.174   3.977   7.261  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -3.347   3.614   5.408  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -5.290   1.873   7.190  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -3.627   1.178   4.893  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -3.033   1.614   7.841  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -1.819   1.327   6.595  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -4.469  -1.081   7.109  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -4.537  -2.514   7.357  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -5.763  -3.083   6.651  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -6.331  -4.074   7.100  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -4.573  -2.821   8.860  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -5.672  -2.070   9.615  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -6.339  -2.729  10.444  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -5.832  -0.854   9.357  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -5.059  -0.495   7.686  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -3.655  -2.990   6.926  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -4.704  -3.894   9.000  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -3.612  -2.541   9.290  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -6.181  -2.464   5.543  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -7.364  -2.902   4.824  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -7.108  -2.998   3.326  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -6.503  -2.113   2.723  1.00  0.00           O0 
ATOM    647  CB  HIS A  40      -8.527  -1.958   5.127  1.00  0.00           C0 
ATOM    648  CG  HIS A  40      -8.899  -1.878   6.582  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40      -8.232  -1.115   7.541  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40      -9.940  -2.536   7.168  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40      -8.889  -1.339   8.689  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40      -9.918  -2.184   8.497  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -5.673  -1.666   5.188  1.00  0.00           H0 
ATOM    654  HA  HIS A  40      -7.632  -3.900   5.175  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -8.249  -0.955   4.806  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40      -9.402  -2.278   4.562  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -10.641  -3.201   6.682  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40      -8.622  -0.902   9.642  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -10.561  -2.502   9.207  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -7.584  -4.094   2.733  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -7.393  -4.437   1.332  1.00  0.00           C0 
ATOM    662  C   LEU A  41      -8.764  -4.502   0.661  1.00  0.00           C0 
ATOM    663  O   LEU A  41      -9.785  -4.534   1.344  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -6.644  -5.774   1.287  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -6.107  -6.235  -0.067  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -4.811  -5.504  -0.402  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -5.811  -7.727   0.049  1.00  0.00           C0 
ATOM    668  H   LEU A  41      -8.122  -4.745   3.290  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -6.790  -3.670   0.849  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -5.807  -5.715   1.977  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -7.319  -6.541   1.666  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -6.849  -6.075  -0.848  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -4.456  -5.821  -1.381  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -4.985  -4.432  -0.412  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -4.054  -5.738   0.346  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -6.736  -8.272   0.245  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -5.374  -8.090  -0.876  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -5.112  -7.897   0.871  1.00  0.00           H0 
ATOM    679  N   ALA A  42      -8.802  -4.522  -0.670  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -10.047  -4.594  -1.408  1.00  0.00           C0 
ATOM    681  C   ALA A  42      -9.898  -5.424  -2.674  1.00  0.00           C0 
ATOM    682  O   ALA A  42      -8.884  -5.338  -3.362  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -10.534  -3.182  -1.732  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -7.942  -4.488  -1.200  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -10.788  -5.072  -0.773  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -11.477  -3.240  -2.276  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -10.692  -2.628  -0.805  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42      -9.794  -2.667  -2.342  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -10.923  -6.226  -2.974  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -10.998  -6.945  -4.233  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -12.014  -6.213  -5.102  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -13.150  -6.011  -4.677  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -11.441  -8.394  -4.002  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -10.346  -9.216  -3.324  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -11.802  -9.061  -5.334  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -10.949 -10.373  -2.536  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -11.678  -6.332  -2.306  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -10.029  -6.938  -4.730  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -12.325  -8.385  -3.367  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43      -9.683  -9.620  -4.086  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43      -9.775  -8.586  -2.643  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -10.950  -9.015  -6.011  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -12.067 -10.104  -5.168  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -12.651  -8.552  -5.787  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -10.145 -10.933  -2.061  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -11.623  -9.984  -1.774  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -11.497 -11.037  -3.205  1.00  0.00           H0 
ATOM    708  N   THR A  44     -11.612  -5.818  -6.308  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -12.515  -5.184  -7.251  1.00  0.00           C0 
ATOM    710  C   THR A  44     -12.840  -6.219  -8.310  1.00  0.00           C0 
ATOM    711  O   THR A  44     -11.949  -6.630  -9.049  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -11.865  -3.940  -7.859  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -11.362  -3.112  -6.830  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -12.886  -3.150  -8.668  1.00  0.00           C0 
ATOM    715  H   THR A  44     -10.654  -5.965  -6.594  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -13.436  -4.895  -6.748  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -11.047  -4.247  -8.506  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -10.722  -3.618  -6.324  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -13.635  -2.744  -7.990  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -12.386  -2.329  -9.180  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -13.366  -3.799  -9.399  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -14.107  -6.638  -8.384  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -14.508  -7.710  -9.273  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -15.550  -7.242 -10.282  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -16.420  -6.435  -9.963  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -14.927  -8.951  -8.479  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.263  -8.905  -7.811  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -16.629  -8.053  -6.828  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -17.433  -9.743  -8.059  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -17.940  -8.284  -6.472  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -18.495  -9.304  -7.220  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -17.703 -10.836  -8.908  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -19.767  -9.886  -7.252  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -18.970 -11.445  -8.927  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -20.002 -10.971  -8.104  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -14.812  -6.204  -7.801  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -13.623  -7.988  -9.842  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -14.942  -9.798  -9.166  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -14.165  -9.153  -7.727  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -15.987  -7.304  -6.392  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -18.416  -7.758  -5.753  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -16.923 -11.211  -9.556  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -20.559  -9.503  -6.626  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -19.149 -12.283  -9.581  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -20.976 -11.439  -8.128  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -15.437  -7.772 -11.503  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -16.204  -7.368 -12.667  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.291  -8.372 -13.007  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -17.051  -9.575 -12.912  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -15.263  -7.301 -13.860  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -15.994  -6.805 -15.105  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -14.963  -6.711 -16.215  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -15.621  -6.410 -17.555  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -14.669  -6.646 -18.655  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -14.764  -8.511 -11.640  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -16.645  -6.385 -12.495  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -14.419  -6.653 -13.625  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -14.891  -8.306 -14.058  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -16.767  -7.515 -15.389  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -16.435  -5.827 -14.925  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -14.272  -5.914 -15.962  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -14.418  -7.652 -16.278  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -16.486  -7.060 -17.690  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -15.955  -5.371 -17.562  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -14.473  -7.639 -18.709  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -15.057  -6.327 -19.531  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -13.805  -6.154 -18.465  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.459  -7.842 -13.398  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.624  -8.624 -13.776  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -20.006  -8.412 -15.242  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -20.650  -9.267 -15.844  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.814  -8.188 -12.916  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -20.478  -7.925 -11.445  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -21.769  -7.602 -10.704  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -19.848  -9.147 -10.783  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -18.541  -6.834 -13.434  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -19.418  -9.682 -13.605  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -21.215  -7.264 -13.331  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -21.591  -8.952 -12.977  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -19.806  -7.067 -11.364  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -21.541  -7.335  -9.671  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -22.267  -6.772 -11.200  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.424  -8.474 -10.712  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -20.533  -9.993 -10.841  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -18.912  -9.405 -11.274  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -19.648  -8.915  -9.739  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -19.608  -7.271 -15.813  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -19.926  -6.908 -17.186  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -18.928  -5.853 -17.651  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -18.166  -5.330 -16.842  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -21.374  -6.402 -17.255  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -21.985  -6.588 -18.642  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -23.232  -6.629 -18.712  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -21.209  -6.689 -19.619  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -19.060  -6.611 -15.280  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -19.831  -7.794 -17.813  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -21.981  -6.962 -16.546  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -21.403  -5.347 -16.988  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -18.923  -5.532 -18.947  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -17.925  -4.654 -19.543  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -17.861  -3.316 -18.800  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -16.787  -2.736 -18.677  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -18.269  -4.501 -21.032  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -17.082  -4.057 -21.900  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -16.842  -2.546 -21.911  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -18.045  -1.812 -22.501  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -17.858  -0.353 -22.419  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -19.641  -5.920 -19.549  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -16.955  -5.139 -19.462  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -18.579  -5.483 -21.395  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -19.108  -3.819 -21.154  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -16.179  -4.562 -21.555  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -17.277  -4.371 -22.926  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -16.665  -2.191 -20.899  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -15.964  -2.330 -22.517  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -18.171  -2.108 -23.542  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -18.946  -2.080 -21.945  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -17.737  -0.098 -21.445  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -17.049  -0.074 -22.953  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -18.681   0.115 -22.769  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -19.006  -2.836 -18.308  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -19.119  -1.583 -17.568  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -19.788  -1.813 -16.213  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -20.673  -1.049 -15.822  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -19.886  -0.545 -18.395  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -19.176  -0.166 -19.691  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -17.926  -0.213 -19.712  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -19.893   0.171 -20.658  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -19.851  -3.367 -18.451  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -18.118  -1.199 -17.378  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -20.874  -0.939 -18.628  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -20.004   0.361 -17.796  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -19.378  -2.861 -15.486  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -20.014  -3.178 -14.213  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -19.038  -3.912 -13.286  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -18.393  -4.874 -13.702  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -21.271  -4.003 -14.507  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -22.228  -4.172 -13.328  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -22.905  -2.846 -13.008  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -23.322  -5.167 -13.707  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -18.621  -3.446 -15.822  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -20.296  -2.238 -13.743  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -21.820  -3.532 -15.325  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -20.956  -4.994 -14.834  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -21.689  -4.544 -12.455  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -23.695  -3.024 -12.281  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -22.183  -2.134 -12.598  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -23.345  -2.436 -13.917  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -24.010  -5.295 -12.868  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -23.874  -4.789 -14.566  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -22.881  -6.126 -13.968  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -18.931  -3.458 -12.030  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -17.925  -3.940 -11.091  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -18.294  -3.568  -9.657  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -19.052  -2.625  -9.431  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -16.573  -3.300 -11.411  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -16.458  -1.893 -10.863  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -16.996  -0.805 -11.567  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -15.811  -1.677  -9.639  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -16.881   0.490 -11.041  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -15.692  -0.382  -9.115  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -16.226   0.702  -9.820  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -19.567  -2.748 -11.703  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -17.846  -5.023 -11.181  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -15.787  -3.906 -10.958  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -16.421  -3.288 -12.489  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -17.500  -0.962 -12.512  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -15.403  -2.513  -9.094  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -17.298   1.326 -11.582  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -15.189  -0.219  -8.176  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -16.131   1.703  -9.424  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -17.756  -4.309  -8.687  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -18.010  -4.064  -7.279  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -16.722  -4.255  -6.477  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -15.854  -5.027  -6.881  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -19.130  -4.997  -6.814  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -19.358  -4.926  -5.306  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -19.698  -3.511  -4.850  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -20.420  -2.785  -5.527  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -19.174  -3.113  -3.695  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -17.143  -5.079  -8.925  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -18.339  -3.031  -7.150  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -20.051  -4.719  -7.323  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -18.878  -6.019  -7.082  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -20.171  -5.596  -5.030  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -18.459  -5.267  -4.792  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -19.377  -2.190  -3.346  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -18.568  -3.735  -3.169  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -16.589  -3.559  -5.342  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -15.443  -3.708  -4.463  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -15.842  -4.548  -3.253  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -17.017  -4.628  -2.898  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -14.925  -2.339  -4.014  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -15.673  -1.803  -2.820  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -16.944  -1.225  -2.837  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -15.207  -1.821  -1.537  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -17.211  -0.915  -1.557  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -16.194  -1.270  -0.753  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -17.304  -2.904  -5.062  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -14.644  -4.213  -5.003  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -13.878  -2.443  -3.734  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -14.992  -1.635  -4.844  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -14.252  -2.195  -1.200  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -18.120  -0.446  -1.214  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -16.157  -1.155   0.253  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -14.853  -5.176  -2.619  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -15.063  -5.947  -1.404  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -14.019  -5.539  -0.380  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -12.834  -5.791  -0.586  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -14.976  -7.448  -1.708  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -15.151  -8.260  -0.425  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -16.048  -7.859  -2.717  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -13.918  -5.116  -2.991  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -16.057  -5.731  -1.000  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -13.997  -7.670  -2.128  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -16.129  -8.057   0.012  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -15.069  -9.322  -0.652  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -14.370  -7.994   0.289  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -15.901  -7.318  -3.650  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -15.964  -8.925  -2.914  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -17.036  -7.636  -2.316  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -14.463  -4.915   0.717  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -13.575  -4.469   1.782  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -13.050  -5.651   2.596  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -13.767  -6.619   2.847  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -14.303  -3.459   2.671  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -14.694  -2.204   1.896  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -13.793  -1.619   1.257  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -15.889  -1.838   1.948  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -15.451  -4.740   0.821  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -12.720  -3.967   1.329  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -15.200  -3.920   3.086  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -13.648  -3.176   3.494  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -11.783  -5.557   3.006  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -11.079  -6.604   3.730  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -10.204  -5.966   4.805  1.00  0.00           C0 
ATOM    937  O   ILE A  57      -9.758  -4.836   4.625  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -10.181  -7.387   2.761  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -10.924  -7.911   1.527  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57      -9.516  -8.558   3.487  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57      -9.956  -8.043   0.355  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -11.259  -4.715   2.804  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -11.800  -7.283   4.194  1.00  0.00           H0 
ATOM    944  HB  ILE A  57      -9.400  -6.710   2.417  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -11.375  -8.878   1.745  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -11.706  -7.216   1.231  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57      -8.958  -9.155   2.770  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57      -8.833  -8.193   4.255  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -10.282  -9.181   3.949  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -10.469  -8.502  -0.489  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57      -9.605  -7.057   0.062  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57      -9.099  -8.649   0.643  1.00  0.00           H0 
ATOM    953  N   GLN A  58      -9.951  -6.667   5.916  1.00  0.00           N0 
ATOM    954  CA  GLN A  58      -9.006  -6.184   6.914  1.00  0.00           C0 
ATOM    955  C   GLN A  58      -7.884  -7.197   7.116  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -8.141  -8.384   7.305  1.00  0.00           O0 
ATOM    957  CB  GLN A  58      -9.720  -5.859   8.225  1.00  0.00           C0 
ATOM    958  CG  GLN A  58      -8.711  -5.272   9.215  1.00  0.00           C0 
ATOM    959  CD  GLN A  58      -9.383  -4.723  10.469  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -10.513  -5.080  10.787  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58      -8.687  -3.847  11.191  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -10.413  -7.551   6.070  1.00  0.00           H0 
ATOM    963  HA  GLN A  58      -8.560  -5.260   6.549  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -10.508  -5.134   8.030  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -10.157  -6.765   8.639  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58      -7.989  -6.035   9.503  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58      -8.177  -4.456   8.729  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58      -9.082  -3.478  12.042  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58      -7.762  -3.551  10.890  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -6.638  -6.718   7.075  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -5.444  -7.533   7.218  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -5.035  -7.571   8.687  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -4.195  -6.794   9.135  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -4.339  -6.957   6.325  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -4.679  -7.188   4.849  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -4.060  -6.110   3.967  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -3.300  -6.470   3.041  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -4.354  -4.925   4.230  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -6.501  -5.725   6.936  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -5.659  -8.551   6.893  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -4.249  -5.891   6.524  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -3.387  -7.439   6.550  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -4.329  -8.173   4.545  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -5.761  -7.151   4.721  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -5.649  -8.494   9.433  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -5.477  -8.601  10.870  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -4.264  -9.457  11.244  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -3.674 -10.123  10.397  1.00  0.00           O0 
ATOM    989  CB  LEU A  60      -6.797  -9.117  11.461  1.00  0.00           C0 
ATOM    990  CG  LEU A  60      -6.879  -9.104  12.993  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60      -6.666  -7.697  13.553  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60      -8.260  -9.597  13.417  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -6.272  -9.153   8.988  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -5.307  -7.600  11.258  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -7.608  -8.500  11.072  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60      -6.960 -10.138  11.119  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -6.131  -9.777  13.408  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60      -7.399  -7.016  13.125  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60      -6.780  -7.717  14.637  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60      -5.666  -7.344  13.310  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60      -8.421 -10.609  13.040  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -8.330  -9.602  14.504  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60      -9.026  -8.937  13.012  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -3.897  -9.433  12.529  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -2.774 -10.168  13.096  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -1.398  -9.681  12.637  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -0.393 -10.252  13.061  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -2.966 -11.682  12.948  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -4.219 -12.152  13.696  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -4.338 -13.678  13.726  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -5.440 -14.161  14.071  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -3.337 -14.355  13.407  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -4.435  -8.865  13.168  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -2.799  -9.968  14.165  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -3.041 -11.948  11.892  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -2.099 -12.178  13.379  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -4.181 -11.781  14.721  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -5.100 -11.741  13.206  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -1.305  -8.650  11.788  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62       0.008  -8.139  11.413  1.00  0.00           C0 
ATOM   1021  C   LYS A  62       0.540  -7.239  12.521  1.00  0.00           C0 
ATOM   1022  O   LYS A  62      -0.183  -6.397  13.046  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -0.031  -7.417  10.068  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62       1.339  -7.480   9.382  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62       2.010  -8.861   9.426  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62       3.201  -8.930   8.472  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62       4.305  -8.058   8.910  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -2.133  -8.216  11.405  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62       0.662  -9.003  11.337  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -0.766  -7.896   9.427  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -0.333  -6.378  10.208  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62       1.191  -7.203   8.341  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62       2.005  -6.759   9.854  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62       2.362  -9.071  10.433  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62       1.287  -9.625   9.136  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62       3.560  -9.959   8.439  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62       2.875  -8.638   7.471  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62       5.080  -8.133   8.269  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62       3.999  -7.094   8.954  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62       4.615  -8.330   9.838  1.00  0.00           H0 
ATOM   1041  N   GLU A  63       1.814  -7.419  12.878  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       2.461  -6.620  13.905  1.00  0.00           C0 
ATOM   1043  C   GLU A  63       2.848  -5.240  13.368  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       3.518  -4.473  14.057  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       3.645  -7.386  14.515  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       4.868  -7.518  13.598  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63       4.609  -8.332  12.330  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63       5.301  -8.053  11.328  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       3.729  -9.221  12.369  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       2.367  -8.139  12.427  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63       1.733  -6.463  14.701  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       3.960  -6.859  15.417  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       3.308  -8.379  14.810  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       5.211  -6.523  13.327  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63       5.659  -8.008  14.164  1.00  0.00           H0 
ATOM   1056  N   ASN A  64       2.425  -4.925  12.140  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64       2.600  -3.612  11.539  1.00  0.00           C0 
ATOM   1058  C   ASN A  64       1.495  -3.362  10.516  1.00  0.00           C0 
ATOM   1059  O   ASN A  64       1.020  -4.301   9.882  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       3.997  -3.464  10.921  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       4.631  -4.802  10.574  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       4.175  -5.502   9.679  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       5.694  -5.171  11.284  1.00  0.00           N0 
ATOM   1064  H   ASN A  64       1.949  -5.623  11.589  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64       2.504  -2.862  12.326  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       3.949  -2.843  10.027  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       4.640  -2.965  11.648  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       6.119  -6.072  11.104  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       6.063  -4.558  11.998  1.00  0.00           H0 
ATOM   1070  N   PRO A  65       1.074  -2.105  10.345  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65       0.123  -1.724   9.322  1.00  0.00           C0 
ATOM   1072  C   PRO A  65       0.842  -1.677   7.972  1.00  0.00           C0 
ATOM   1073  O   PRO A  65       2.063  -1.818   7.919  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65      -0.372  -0.345   9.756  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65       0.866   0.258  10.419  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65       1.489  -0.950  11.122  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65      -0.710  -2.427   9.277  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65      -0.726   0.254   8.917  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -1.161  -0.459  10.496  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65       1.548   0.628   9.654  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65       0.607   1.046  11.123  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65       2.575  -0.861  11.147  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65       1.094  -1.035  12.136  1.00  0.00           H0 
ATOM   1084  N   LEU A  66       0.088  -1.482   6.882  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66       0.576  -1.595   5.508  1.00  0.00           C0 
ATOM   1086  C   LEU A  66       1.130  -2.988   5.222  1.00  0.00           C0 
ATOM   1087  O   LEU A  66       1.487  -3.282   4.082  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       1.634  -0.535   5.164  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       1.159   0.919   5.206  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -0.129   1.080   4.400  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       0.969   1.404   6.639  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -0.886  -1.244   6.998  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -0.277  -1.457   4.845  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       2.490  -0.651   5.827  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       1.978  -0.733   4.151  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66       1.932   1.532   4.743  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66      -0.920   0.480   4.846  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -0.428   2.128   4.395  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66       0.043   0.746   3.378  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       1.883   1.223   7.208  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       0.746   2.469   6.636  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       0.150   0.871   7.104  1.00  0.00           H0 
ATOM   1103  N   ALA A  67       1.200  -3.840   6.246  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67       1.735  -5.169   6.106  1.00  0.00           C0 
ATOM   1105  C   ALA A  67       0.617  -6.195   5.969  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -0.464  -6.029   6.532  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67       2.653  -5.483   7.280  1.00  0.00           C0 
ATOM   1108  H   ALA A  67       0.876  -3.557   7.159  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       2.328  -5.189   5.192  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67       2.102  -5.364   8.206  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       3.023  -6.501   7.187  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       3.492  -4.790   7.274  1.00  0.00           H0 
ATOM   1113  N   LEU A  68       0.885  -7.262   5.212  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -0.065  -8.340   5.019  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -0.132  -9.171   6.294  1.00  0.00           C0 
ATOM   1116  O   LEU A  68       0.889  -9.677   6.760  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68       0.381  -9.181   3.823  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -0.572 -10.340   3.520  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -1.970  -9.827   3.179  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -0.034 -11.128   2.327  1.00  0.00           C0 
ATOM   1121  H   LEU A  68       1.780  -7.336   4.753  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -1.045  -7.910   4.812  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68       0.462  -8.531   2.954  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68       1.364  -9.595   4.046  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -0.633 -11.003   4.381  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -2.419  -9.368   4.055  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -1.908  -9.091   2.376  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -2.592 -10.660   2.855  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -0.709 -11.954   2.101  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68       0.045 -10.475   1.456  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68       0.949 -11.529   2.573  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -1.335  -9.307   6.852  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -1.550  -9.993   8.115  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -1.579 -11.507   7.958  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -1.610 -12.031   6.846  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -2.137  -8.915   6.384  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -0.753  -9.738   8.806  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -2.496  -9.659   8.536  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -1.571 -12.211   9.096  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -1.741 -13.656   9.122  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -3.211 -13.967   8.869  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -3.608 -15.126   8.759  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -1.373 -14.215  10.494  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70       0.111 -14.100  10.862  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70       0.498 -12.671  11.239  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       1.789 -12.688  12.056  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70       2.090 -11.352  12.598  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -1.455 -11.736   9.979  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -1.132 -14.122   8.347  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -1.981 -13.704  11.242  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -1.640 -15.268  10.505  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70       0.286 -14.740  11.727  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70       0.728 -14.448  10.031  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70       0.632 -12.064  10.342  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -0.302 -12.250  11.848  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70       1.661 -13.384  12.884  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       2.615 -13.030  11.432  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70       1.270 -10.972  13.057  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70       2.849 -11.406  13.262  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       2.372 -10.723  11.860  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -4.004 -12.898   8.782  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -5.440 -12.933   8.639  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -5.918 -11.924   7.616  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -5.308 -10.876   7.407  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -6.080 -12.586   9.980  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -7.576 -12.309   9.852  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -5.823 -13.710  10.970  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -3.566 -11.992   8.827  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -5.769 -13.933   8.347  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -5.623 -11.675  10.348  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -8.064 -13.120   9.311  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -8.012 -12.196  10.845  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -7.717 -11.372   9.311  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -6.225 -14.641  10.576  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -4.748 -13.809  11.128  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -6.307 -13.461  11.910  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -7.033 -12.283   6.990  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -7.828 -11.402   6.168  1.00  0.00           C0 
ATOM   1179  C   LEU A  72      -9.279 -11.614   6.578  1.00  0.00           C0 
ATOM   1180  O   LEU A  72      -9.857 -12.664   6.308  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -7.581 -11.673   4.685  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -6.223 -11.106   4.246  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -5.125 -12.158   4.358  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -6.289 -10.660   2.787  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -7.352 -13.235   7.107  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -7.553 -10.371   6.383  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -7.632 -12.742   4.482  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72      -8.368 -11.172   4.125  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -5.969 -10.241   4.858  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -4.182 -11.741   4.007  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -5.008 -12.477   5.391  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -5.398 -13.011   3.747  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -6.996  -9.838   2.687  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -5.305 -10.320   2.470  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -6.607 -11.499   2.168  1.00  0.00           H0 
ATOM   1196  N   VAL A  73      -9.855 -10.603   7.231  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -11.238 -10.630   7.678  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -12.130 -10.071   6.578  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -11.835  -9.016   6.017  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -11.396  -9.807   8.964  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -12.860  -9.789   9.405  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -10.546 -10.392  10.092  1.00  0.00           C0 
ATOM   1203  H   VAL A  73      -9.310  -9.771   7.429  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -11.541 -11.654   7.898  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -11.073  -8.785   8.778  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -13.202 -10.811   9.574  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -12.947  -9.220  10.331  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -13.476  -9.319   8.642  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73      -9.491 -10.313   9.831  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -10.721  -9.829  11.008  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -10.808 -11.440  10.255  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -13.221 -10.783   6.278  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -14.206 -10.338   5.304  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -15.592 -10.524   5.902  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -15.961 -11.641   6.255  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -14.054 -11.126   4.000  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -15.107 -10.690   2.982  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -12.667 -10.901   3.407  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -13.378 -11.668   6.740  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -14.055  -9.278   5.097  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -14.179 -12.189   4.213  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -15.033  -9.614   2.818  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -14.938 -11.214   2.041  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -16.101 -10.942   3.352  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -11.907 -11.294   4.082  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -12.600 -11.413   2.449  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -12.510  -9.833   3.263  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -16.355  -9.432   6.015  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -17.666  -9.444   6.650  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -17.619 -10.101   8.032  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -18.615 -10.650   8.498  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -18.719 -10.064   5.726  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -18.729  -9.345   4.377  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -20.041  -9.563   3.631  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -21.029  -8.894   4.001  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -20.048 -10.396   2.698  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -16.016  -8.553   5.654  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -17.948  -8.404   6.806  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -18.513 -11.126   5.574  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -19.697  -9.952   6.194  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -18.608  -8.273   4.546  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -17.898  -9.696   3.770  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -16.453 -10.046   8.690  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -16.266 -10.612  10.018  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -15.739 -12.045   9.991  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -15.739 -12.710  11.024  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -15.664  -9.592   8.255  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -15.555  -9.991  10.559  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -17.220 -10.600  10.550  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -15.289 -12.536   8.831  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -14.822 -13.906   8.699  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -13.312 -13.938   8.477  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -12.821 -13.434   7.470  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -15.581 -14.603   7.566  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -17.096 -14.530   7.791  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -17.875 -15.157   6.642  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -17.296 -15.742   5.730  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -19.203 -15.042   6.676  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -15.269 -11.950   8.007  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -15.036 -14.439   9.624  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -15.335 -14.120   6.620  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -15.274 -15.650   7.526  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -17.353 -15.042   8.720  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -17.403 -13.486   7.879  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -19.757 -15.446   5.933  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -19.647 -14.554   7.440  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -12.591 -14.538   9.432  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -11.136 -14.653   9.433  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -10.678 -15.705   8.427  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -11.168 -16.831   8.441  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -10.710 -15.042  10.853  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78      -9.206 -15.255  11.029  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78      -8.916 -15.723  12.457  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78      -7.482 -15.717  12.759  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78      -6.606 -16.641  12.348  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78      -6.994 -17.685  11.613  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78      -5.322 -16.513  12.682  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -13.076 -14.942  10.218  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -10.697 -13.690   9.170  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -11.027 -14.260  11.538  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -11.218 -15.968  11.121  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78      -8.850 -15.999  10.319  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78      -8.693 -14.312  10.861  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78      -9.413 -15.045  13.153  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78      -9.319 -16.726  12.598  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78      -7.125 -14.953  13.319  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78      -7.964 -17.787  11.360  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78      -6.315 -18.366  11.311  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78      -5.032 -15.714  13.240  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78      -4.641 -17.194  12.387  1.00  0.00           H0 
ATOM   1291  N   TYR A  79      -9.734 -15.337   7.555  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79      -9.115 -16.270   6.627  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -7.602 -16.104   6.636  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -7.087 -15.024   6.918  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79      -9.691 -16.072   5.232  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -11.042 -16.718   5.033  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -12.223 -15.966   5.132  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -11.107 -18.089   4.741  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -13.467 -16.577   4.922  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -12.347 -18.708   4.534  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -13.532 -17.953   4.614  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -14.735 -18.556   4.392  1.00  0.00           O0 
ATOM   1303  H   TYR A  79      -9.426 -14.373   7.524  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79      -9.326 -17.294   6.940  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79      -9.768 -15.000   5.050  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -9.000 -16.496   4.504  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -12.177 -14.911   5.370  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -10.200 -18.674   4.674  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -14.374 -16.000   4.995  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -12.395 -19.765   4.314  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -14.640 -19.433   3.991  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -6.905 -17.198   6.321  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -5.467 -17.326   6.424  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -4.684 -16.492   5.413  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -3.528 -16.162   5.667  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -5.170 -18.804   6.199  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -5.837 -19.713   7.198  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -7.206 -19.997   7.238  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -5.207 -20.391   8.201  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -7.361 -20.844   8.266  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -6.180 -21.098   8.860  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -7.386 -18.022   5.994  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -5.149 -17.042   7.428  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -5.523 -19.076   5.206  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -4.096 -18.952   6.241  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -4.150 -20.372   8.432  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80      -8.305 -21.267   8.577  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -6.039 -21.704   9.653  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -5.300 -16.152   4.281  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -4.624 -15.439   3.205  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -5.655 -14.966   2.176  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -6.792 -15.433   2.160  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -3.575 -16.346   2.546  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -2.637 -15.602   1.593  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -2.673 -14.351   1.577  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -1.884 -16.297   0.881  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -6.274 -16.395   4.164  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -4.114 -14.576   3.626  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -2.964 -16.805   3.324  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -4.086 -17.141   2.005  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -5.246 -14.032   1.317  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -6.077 -13.437   0.282  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -6.549 -14.495  -0.709  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -7.674 -14.419  -1.198  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -5.227 -12.345  -0.379  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -5.847 -11.575  -1.550  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -5.840 -12.391  -2.845  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -7.257 -11.105  -1.202  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -4.290 -13.710   1.387  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -6.951 -12.981   0.745  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -4.961 -11.625   0.394  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -4.307 -12.800  -0.729  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -5.227 -10.695  -1.719  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -6.065 -11.737  -3.686  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -4.856 -12.832  -3.000  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -6.592 -13.176  -2.812  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -7.923 -11.963  -1.150  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -7.244 -10.596  -0.239  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -7.617 -10.415  -1.963  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -5.716 -15.490  -1.022  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -6.136 -16.488  -1.985  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -7.275 -17.331  -1.405  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -8.039 -17.925  -2.163  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -4.964 -17.348  -2.454  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -4.265 -18.129  -1.346  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -4.658 -17.971  -0.170  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -3.336 -18.886  -1.697  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -4.801 -15.557  -0.603  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -6.500 -15.960  -2.863  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -5.324 -18.051  -3.205  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -4.228 -16.698  -2.927  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -7.403 -17.391  -0.076  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -8.509 -18.095   0.551  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -9.770 -17.255   0.433  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -10.828 -17.800   0.134  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -8.216 -18.373   2.032  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -6.853 -19.040   2.225  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -6.718 -20.313   1.402  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -7.483 -21.259   1.575  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -5.742 -20.343   0.499  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -6.720 -16.936   0.513  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -8.669 -19.039   0.029  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -8.223 -17.435   2.584  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -8.996 -19.022   2.432  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -6.066 -18.345   1.938  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -6.721 -19.287   3.277  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -5.599 -21.174  -0.053  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -5.146 -19.529   0.370  1.00  0.00           H0 
ATOM   1389  N   ILE A  85      -9.672 -15.939   0.667  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -10.861 -15.103   0.611  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -11.298 -14.928  -0.833  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -12.485 -14.769  -1.086  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -10.667 -13.745   1.303  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85      -9.933 -12.743   0.413  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85      -9.939 -13.932   2.630  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85      -9.828 -11.372   1.069  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -8.782 -15.514   0.881  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -11.653 -15.630   1.144  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -11.661 -13.346   1.511  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -8.934 -13.117   0.221  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -10.469 -12.627  -0.530  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -8.899 -14.198   2.452  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85      -9.991 -13.015   3.214  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -10.441 -14.729   3.174  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85      -9.215 -11.434   1.970  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85      -9.364 -10.682   0.373  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -10.822 -11.010   1.321  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -10.371 -14.952  -1.794  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -10.792 -14.851  -3.176  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -11.490 -16.142  -3.579  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -12.576 -16.069  -4.135  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -9.631 -14.468  -4.100  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -10.098 -14.155  -5.524  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -8.593 -15.577  -4.159  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -10.611 -12.720  -5.595  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -9.388 -15.038  -1.573  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -11.528 -14.051  -3.237  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86      -9.146 -13.582  -3.690  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86      -9.252 -14.252  -6.208  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -10.882 -14.851  -5.825  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -8.977 -16.437  -4.705  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -7.694 -15.195  -4.645  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -8.363 -15.860  -3.137  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86      -9.801 -12.025  -5.376  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -10.993 -12.526  -6.594  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -11.410 -12.580  -4.869  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -10.910 -17.322  -3.319  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -11.605 -18.535  -3.728  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -12.924 -18.652  -2.978  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -13.951 -18.922  -3.592  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -10.739 -19.787  -3.547  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -9.497 -19.698  -4.436  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -10.352 -20.055  -2.095  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -10.015 -17.388  -2.850  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -11.841 -18.450  -4.789  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -11.321 -20.637  -3.876  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -8.902 -20.605  -4.330  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -9.810 -19.593  -5.475  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -8.894 -18.839  -4.153  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -9.902 -19.168  -1.664  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -11.234 -20.325  -1.516  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -9.642 -20.882  -2.056  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -12.914 -18.450  -1.660  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -14.128 -18.517  -0.866  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -15.129 -17.459  -1.309  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -16.209 -17.782  -1.804  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -13.784 -18.323   0.613  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -13.307 -19.630   1.244  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -14.494 -20.395   1.823  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -15.423 -20.700   1.040  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -14.451 -20.661   3.045  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -12.041 -18.250  -1.186  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -14.589 -19.496  -0.997  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -13.023 -17.551   0.709  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -14.673 -17.985   1.149  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -12.794 -20.238   0.500  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -12.607 -19.396   2.044  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -14.780 -16.186  -1.136  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -15.742 -15.115  -1.312  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -16.227 -15.028  -2.756  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -17.422 -14.838  -2.979  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -15.119 -13.801  -0.833  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -16.130 -12.742  -0.465  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -16.393 -11.673  -1.335  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -16.802 -12.837   0.764  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -17.345 -10.709  -0.983  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -17.763 -11.882   1.116  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -18.049 -10.823   0.233  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -19.008  -9.909   0.547  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -13.834 -15.945  -0.866  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -16.594 -15.334  -0.669  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -14.527 -14.006   0.058  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -14.456 -13.408  -1.606  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -15.863 -11.597  -2.274  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -16.580 -13.650   1.440  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -17.547  -9.877  -1.639  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -18.282 -11.957   2.059  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -19.405 -10.080   1.418  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -15.333 -15.161  -3.742  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -15.751 -15.034  -5.131  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -16.506 -16.266  -5.601  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -17.577 -16.121  -6.178  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -14.557 -14.790  -6.058  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -14.082 -13.333  -6.068  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -15.051 -12.495  -6.904  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -13.995 -12.715  -4.671  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -14.360 -15.350  -3.534  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -16.429 -14.183  -5.213  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -13.758 -15.477  -5.807  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -14.867 -15.039  -7.073  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -13.102 -13.296  -6.542  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -14.693 -11.467  -6.960  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -15.117 -12.902  -7.913  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -16.042 -12.506  -6.450  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -13.361 -13.330  -4.034  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -13.571 -11.715  -4.746  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -14.992 -12.636  -4.236  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -15.990 -17.477  -5.376  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -16.635 -18.639  -5.963  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -18.000 -18.865  -5.330  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -18.936 -19.265  -6.020  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -15.747 -19.861  -5.783  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -14.410 -19.686  -6.507  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -14.577 -19.557  -8.019  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -13.825 -18.832  -8.665  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -15.557 -20.249  -8.599  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -15.156 -17.602  -4.812  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -16.779 -18.459  -7.030  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -15.564 -20.007  -4.723  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -16.262 -20.743  -6.166  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -13.899 -18.801  -6.130  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -13.801 -20.563  -6.291  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -15.683 -20.180  -9.597  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -16.164 -20.836  -8.045  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -18.126 -18.612  -4.026  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -19.415 -18.739  -3.357  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -20.358 -17.622  -3.804  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -21.555 -17.861  -3.968  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -19.212 -18.726  -1.837  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -18.293 -19.839  -1.346  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -18.170 -20.884  -1.983  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -17.644 -19.614  -0.204  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -17.315 -18.328  -3.493  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -19.862 -19.692  -3.638  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -18.781 -17.771  -1.547  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -20.181 -18.827  -1.346  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -16.998 -20.302   0.168  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -17.791 -18.747   0.294  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -19.841 -16.405  -4.006  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -20.654 -15.292  -4.468  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -21.065 -15.484  -5.927  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -22.188 -15.148  -6.299  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -19.853 -14.006  -4.285  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -20.665 -12.773  -4.672  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -19.782 -11.527  -4.616  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -19.155 -11.313  -3.243  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -20.177 -11.035  -2.219  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -18.856 -16.236  -3.834  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -21.555 -15.233  -3.862  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -19.568 -13.919  -3.237  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -18.953 -14.055  -4.901  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -21.047 -12.887  -5.687  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -21.503 -12.662  -3.987  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -18.981 -11.628  -5.350  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -20.382 -10.653  -4.860  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -18.584 -12.195  -2.960  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -18.473 -10.462  -3.301  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -20.790 -11.834  -2.126  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -19.731 -10.844  -1.332  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -20.721 -10.231  -2.495  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -20.169 -16.020  -6.757  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -20.455 -16.291  -8.159  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -21.419 -17.471  -8.272  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -22.190 -17.548  -9.226  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -19.134 -16.505  -8.914  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -18.342 -15.193  -8.907  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -19.380 -16.904 -10.373  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -16.892 -15.392  -9.352  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -19.248 -16.251  -6.412  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -20.946 -15.420  -8.587  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -18.556 -17.285  -8.419  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -18.825 -14.481  -9.577  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -18.339 -14.772  -7.902  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -18.428 -17.013 -10.895  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -19.923 -17.848 -10.418  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -19.954 -16.124 -10.875  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -16.860 -15.726 -10.389  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -16.355 -14.450  -9.267  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -16.412 -16.142  -8.720  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -21.390 -18.398  -7.303  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -22.363 -19.485  -7.256  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -23.750 -18.900  -7.013  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -24.710 -19.262  -7.690  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -22.016 -20.442  -6.114  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -22.866 -21.713  -6.188  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -23.176 -22.239  -4.787  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -24.321 -21.530  -4.204  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -24.499 -21.277  -2.902  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -23.586 -21.622  -1.993  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -25.620 -20.667  -2.523  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -20.678 -18.349  -6.588  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -22.355 -20.023  -8.205  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -20.963 -20.721  -6.169  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -22.197 -19.938  -5.163  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -23.805 -21.515  -6.706  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -22.312 -22.469  -6.744  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -23.434 -23.297  -4.862  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -22.298 -22.132  -4.150  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -25.040 -21.204  -4.838  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -22.736 -22.083  -2.284  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -23.749 -21.422  -1.019  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -26.290 -20.407  -3.240  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -25.814 -20.462  -1.551  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -23.837 -17.990  -6.038  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -25.062 -17.290  -5.697  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -25.527 -16.459  -6.891  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -26.728 -16.325  -7.122  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -24.774 -16.386  -4.488  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -24.673 -17.182  -3.186  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -23.940 -16.355  -2.133  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -26.072 -17.501  -2.663  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -23.009 -17.766  -5.504  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -25.829 -18.010  -5.426  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -23.837 -15.858  -4.658  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -25.572 -15.651  -4.383  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -24.123 -18.107  -3.361  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -24.471 -15.415  -1.972  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -23.896 -16.915  -1.198  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -22.929 -16.139  -2.478  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -25.984 -18.059  -1.733  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -26.618 -16.576  -2.479  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -26.616 -18.095  -3.394  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -24.583 -15.899  -7.653  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -24.931 -15.124  -8.826  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -25.479 -16.027  -9.929  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -26.339 -15.596 -10.690  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -23.700 -14.342  -9.291  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -23.955 -13.518 -10.558  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -25.063 -12.491 -10.340  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -22.671 -12.781 -10.930  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -23.606 -16.011  -7.417  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -25.708 -14.412  -8.553  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -23.381 -13.670  -8.494  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -22.895 -15.045  -9.497  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -24.228 -14.181 -11.378  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -26.007 -13.003 -10.159  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -24.817 -11.859  -9.486  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -25.164 -11.873 -11.234  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -22.830 -12.209 -11.844  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -22.388 -12.105 -10.121  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -21.873 -13.502 -11.098  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -24.999 -17.273 -10.032  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -25.515 -18.190 -11.037  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -26.925 -18.647 -10.679  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -27.763 -18.806 -11.562  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -24.600 -19.408 -11.171  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -23.211 -19.029 -11.662  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -23.020 -17.981 -12.270  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -22.226 -19.887 -11.399  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -24.273 -17.593  -9.406  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -25.546 -17.675 -11.998  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -24.520 -19.902 -10.202  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -25.042 -20.109 -11.876  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -21.290 -19.666 -11.704  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -22.415 -20.745 -10.903  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -27.199 -18.864  -9.389  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -28.518 -19.319  -8.991  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -29.533 -18.186  -9.076  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -30.674 -18.422  -9.472  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -28.495 -19.975  -7.611  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -27.952 -19.046  -6.537  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -27.883 -19.751  -5.186  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -26.782 -20.238  -4.845  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -28.937 -19.798  -4.511  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -26.490 -18.712  -8.689  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -28.831 -20.080  -9.702  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -29.510 -20.265  -7.343  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -27.873 -20.867  -7.655  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -26.955 -18.735  -6.839  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -28.596 -18.170  -6.453  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -29.139 -16.961  -8.712  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -30.034 -15.824  -8.826  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -30.241 -15.425 -10.281  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -31.365 -15.105 -10.659  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -29.531 -14.663  -7.963  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -28.421 -13.820  -8.591  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -28.989 -12.679  -9.434  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -27.585 -13.177  -7.493  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -28.210 -16.818  -8.347  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -31.001 -16.132  -8.426  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -30.373 -14.010  -7.748  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -29.178 -15.084  -7.023  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -27.777 -14.450  -9.200  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -29.608 -13.064 -10.239  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -29.592 -12.024  -8.809  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -28.171 -12.106  -9.871  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -27.131 -13.953  -6.885  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -26.801 -12.572  -7.946  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -28.222 -12.550  -6.869  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -29.185 -15.438 -11.102  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -29.332 -15.052 -12.496  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -30.128 -16.106 -13.259  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -30.788 -15.796 -14.249  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -27.964 -14.807 -13.136  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -28.144 -14.138 -14.362  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -27.236 -16.118 -13.428  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -28.275 -15.715 -10.760  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -29.889 -14.115 -12.521  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -27.361 -14.185 -12.472  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -28.567 -13.293 -14.190  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -26.205 -15.908 -13.703  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -27.253 -16.745 -12.539  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -27.730 -16.647 -14.243  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -30.061 -17.354 -12.788  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -30.845 -18.443 -13.333  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -32.309 -18.346 -12.903  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -33.148 -19.079 -13.424  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -30.229 -19.774 -12.891  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -30.981 -20.841 -13.427  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -29.437 -17.560 -12.016  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -30.804 -18.389 -14.421  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -29.205 -19.845 -13.257  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -30.231 -19.839 -11.801  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -31.901 -20.727 -13.168  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -32.627 -17.451 -11.960  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -33.990 -17.274 -11.494  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -34.819 -16.553 -12.554  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -34.340 -15.618 -13.191  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -33.966 -16.498 -10.174  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -35.265 -16.664  -9.401  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -36.344 -16.377  -9.909  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -35.170 -17.131  -8.159  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -31.907 -16.870 -11.549  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -34.423 -18.258 -11.321  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -33.142 -16.872  -9.563  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -33.793 -15.439 -10.373  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -36.008 -17.255  -7.612  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -34.265 -17.362  -7.773  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -36.068 -16.984 -12.748  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -36.957 -16.382 -13.732  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -37.261 -14.931 -13.357  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -37.636 -14.136 -14.215  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -38.249 -17.204 -13.794  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -39.020 -17.118 -12.473  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -40.198 -18.084 -12.409  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -40.790 -18.164 -11.308  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -40.488 -18.718 -13.444  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -36.430 -17.751 -12.199  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -36.475 -16.400 -14.709  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -38.877 -16.827 -14.602  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -37.995 -18.246 -13.998  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -38.343 -17.346 -11.647  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -39.393 -16.102 -12.352  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -37.100 -14.590 -12.073  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -37.314 -13.251 -11.559  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -36.120 -12.336 -11.818  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -36.226 -11.138 -11.576  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -37.602 -13.350 -10.069  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -38.902 -14.121  -9.885  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -39.126 -14.289  -8.396  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -40.430 -15.048  -8.162  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -40.719 -15.179  -6.722  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -36.813 -15.296 -11.405  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -38.195 -12.821 -12.026  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -36.787 -13.864  -9.567  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -37.713 -12.346  -9.652  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -39.730 -13.560 -10.326  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -38.826 -15.105 -10.347  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -38.282 -14.844  -7.991  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -39.176 -13.300  -7.944  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -41.243 -14.502  -8.644  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -40.352 -16.038  -8.608  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -39.996 -15.731  -6.279  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -40.744 -14.262  -6.289  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -41.614 -15.628  -6.601  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -34.991 -12.861 -12.301  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -33.839 -12.015 -12.561  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -33.915 -11.439 -13.975  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -34.115 -12.165 -14.946  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -32.546 -12.785 -12.313  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -31.285 -11.986 -12.563  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -30.607 -12.111 -13.785  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -30.791 -11.124 -11.576  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -29.432 -11.381 -14.014  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -29.613 -10.400 -11.802  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -28.932 -10.528 -13.020  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -34.928 -13.851 -12.492  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -33.864 -11.188 -11.854  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -32.543 -13.121 -11.274  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -32.531 -13.667 -12.952  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -30.995 -12.770 -14.547  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -31.315 -11.016 -10.639  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -28.912 -11.471 -14.957  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -29.226  -9.741 -11.037  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -28.023  -9.971 -13.193  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -33.753 -10.118 -14.077  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -33.783  -9.380 -15.330  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -32.410  -9.383 -16.004  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -31.520 -10.134 -15.619  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -34.268  -7.966 -15.014  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -35.776  -7.893 -15.254  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -36.037  -7.646 -16.736  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -37.528  -7.653 -17.060  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -38.106  -9.005 -16.936  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -33.602  -9.581 -13.233  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -34.491  -9.845 -16.017  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -34.055  -7.736 -13.972  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -33.766  -7.240 -15.652  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -36.232  -8.832 -14.958  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -36.194  -7.076 -14.671  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -35.634  -6.671 -17.000  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -35.531  -8.407 -17.325  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -38.044  -6.966 -16.389  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -37.650  -7.303 -18.087  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -37.606  -9.642 -17.544  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -38.030  -9.321 -15.982  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -39.078  -8.991 -17.204  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -32.250  -8.532 -17.020  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -31.073  -8.492 -17.872  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -29.758  -8.460 -17.098  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -29.042  -9.457 -17.053  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -31.184  -7.295 -18.810  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -32.987  -7.873 -17.224  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -31.066  -9.393 -18.485  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -31.231  -6.372 -18.231  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -30.313  -7.276 -19.460  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -32.084  -7.387 -19.419  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -29.435  -7.318 -16.488  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -28.226  -7.203 -15.690  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -27.808  -5.755 -15.491  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -27.657  -5.321 -14.351  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -30.043  -6.514 -16.581  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -28.398  -7.659 -14.718  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -27.420  -7.736 -16.196  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -27.617  -4.995 -16.578  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -27.275  -3.584 -16.448  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -28.557  -2.757 -16.466  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -29.537  -3.151 -17.096  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -26.238  -3.140 -17.479  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -25.864  -1.805 -17.214  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -26.795  -3.203 -18.893  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -27.716  -5.386 -17.502  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -26.817  -3.452 -15.478  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -25.362  -3.784 -17.410  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -25.268  -1.793 -16.461  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -27.648  -2.533 -18.968  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -26.028  -2.898 -19.600  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -27.100  -4.226 -19.104  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -28.546  -1.612 -15.774  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -29.742  -0.824 -15.498  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -30.559  -0.509 -16.744  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -31.782  -0.655 -16.742  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -29.306   0.467 -14.810  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -30.532   1.231 -14.320  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -30.196   2.153 -13.146  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -29.793   1.333 -11.918  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -29.533   2.196 -10.752  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -27.669  -1.272 -15.408  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -30.368  -1.381 -14.803  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -28.663   0.203 -13.974  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -28.737   1.094 -15.498  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -30.940   1.824 -15.140  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -31.285   0.510 -14.006  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -29.382   2.820 -13.427  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -31.077   2.744 -12.902  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -30.598   0.633 -11.680  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -28.893   0.763 -12.147  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -30.366   2.695 -10.483  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -29.213   1.629  -9.978  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -28.800   2.864 -10.973  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -29.885  -0.078 -17.807  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -30.530   0.217 -19.082  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -31.232  -1.009 -19.652  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -32.345  -0.920 -20.164  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -29.477   0.718 -20.062  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -30.044   0.706 -21.482  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -29.454  -0.407 -22.340  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -30.558  -0.857 -23.293  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -30.048  -1.761 -24.338  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -28.889   0.049 -17.711  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -31.267   1.003 -18.961  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -29.201   1.738 -19.792  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -28.589   0.088 -20.014  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -31.120   0.552 -21.427  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -29.855   1.665 -21.961  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -28.594  -0.033 -22.894  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -29.158  -1.249 -21.715  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -31.322  -1.363 -22.699  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -31.001   0.026 -23.756  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -30.804  -2.105 -24.908  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -29.378  -1.279 -24.917  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -29.579  -2.555 -23.909  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -30.589  -2.167 -19.573  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -31.143  -3.353 -20.186  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -32.369  -3.826 -19.418  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -33.382  -4.181 -20.017  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -30.070  -4.422 -20.178  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -28.881  -4.063 -21.068  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -29.234  -4.051 -22.549  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -28.373  -3.589 -23.333  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -30.347  -4.494 -22.902  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -29.705  -2.233 -19.086  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -31.437  -3.135 -21.213  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -29.718  -4.508 -19.155  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -30.512  -5.353 -20.507  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -28.530  -3.070 -20.792  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -28.076  -4.776 -20.872  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -32.278  -3.830 -18.085  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -33.410  -4.224 -17.262  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -34.528  -3.189 -17.315  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -35.694  -3.579 -17.257  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -32.973  -4.503 -15.822  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -32.248  -3.326 -15.173  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -34.203  -4.796 -14.968  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -31.411  -3.556 -17.640  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -33.804  -5.154 -17.671  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -32.313  -5.371 -15.818  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -31.363  -3.073 -15.751  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -32.912  -2.464 -15.127  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -31.947  -3.607 -14.164  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -34.877  -5.455 -15.504  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -33.896  -5.265 -14.042  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -34.742  -3.875 -14.758  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -34.220  -1.893 -17.423  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -35.287  -0.903 -17.487  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -36.031  -1.038 -18.818  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -37.235  -0.808 -18.883  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -34.758   0.518 -17.224  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -34.006   1.107 -18.412  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -35.942   1.437 -16.916  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -33.254  -1.592 -17.457  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -35.992  -1.129 -16.685  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -34.099   0.493 -16.359  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -33.147   0.486 -18.620  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -34.655   1.153 -19.285  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -33.665   2.113 -18.168  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -36.495   1.046 -16.059  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -35.572   2.433 -16.672  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -36.602   1.503 -17.782  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -35.312  -1.414 -19.880  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -35.884  -1.671 -21.189  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -36.660  -2.988 -21.207  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -37.680  -3.095 -21.881  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -34.738  -1.721 -22.206  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -35.261  -1.781 -23.643  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -35.839  -0.429 -24.066  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -36.528  -0.550 -25.422  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -37.779  -1.319 -25.308  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -34.315  -1.528 -19.777  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -36.561  -0.854 -21.445  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -34.115  -0.836 -22.094  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -34.125  -2.603 -22.016  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -34.435  -2.030 -24.312  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -36.020  -2.559 -23.718  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -36.563  -0.079 -23.330  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -35.029   0.295 -24.139  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -36.761   0.449 -25.785  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -35.856  -1.044 -26.128  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -38.390  -0.879 -24.624  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -38.254  -1.360 -26.194  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -37.592  -2.268 -24.997  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -36.192  -3.999 -20.472  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -36.880  -5.277 -20.439  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -38.085  -5.234 -19.494  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -39.094  -5.883 -19.767  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -35.877  -6.364 -20.057  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -36.339  -7.788 -20.281  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -37.535  -8.069 -20.964  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -35.556  -8.850 -19.801  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -37.952  -9.392 -21.140  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -35.973 -10.173 -19.981  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -37.174 -10.448 -20.647  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -35.344  -3.890 -19.932  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -37.243  -5.493 -21.444  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -34.979  -6.218 -20.657  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -35.591  -6.233 -19.016  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -38.144  -7.274 -21.360  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -34.627  -8.641 -19.294  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -38.880  -9.588 -21.659  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -35.366 -10.984 -19.603  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -37.495 -11.472 -20.780  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -38.011  -4.485 -18.386  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -39.156  -4.379 -17.487  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -40.231  -3.496 -18.115  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -41.416  -3.788 -17.971  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -38.717  -3.848 -16.116  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -39.810  -4.085 -15.075  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -38.471  -2.339 -16.165  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -39.684  -5.480 -14.493  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -37.161  -3.983 -18.159  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -39.572  -5.378 -17.353  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -37.799  -4.355 -15.808  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -39.704  -3.360 -14.268  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -40.794  -3.981 -15.525  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -37.797  -2.108 -16.986  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -39.416  -1.814 -16.318  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -38.029  -2.007 -15.226  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -38.690  -5.615 -14.067  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -40.427  -5.596 -13.705  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -39.858  -6.220 -15.272  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -39.838  -2.421 -18.810  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -40.826  -1.569 -19.445  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -41.485  -2.361 -20.567  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -42.705  -2.311 -20.702  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -40.207  -0.245 -19.912  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -39.244  -0.423 -21.088  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -39.902  -0.212 -22.455  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -39.142   0.009 -23.424  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -41.153  -0.272 -22.529  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -38.857  -2.185 -18.904  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -41.592  -1.337 -18.705  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -41.000   0.454 -20.188  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -39.664   0.190 -19.071  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -38.422   0.290 -20.985  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -38.823  -1.422 -21.020  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -40.694  -3.086 -21.367  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -41.247  -3.903 -22.432  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -42.152  -4.972 -21.839  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -43.261  -5.162 -22.320  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -40.128  -4.573 -23.244  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -39.411  -3.628 -24.205  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -40.010  -2.589 -24.556  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -38.265  -3.948 -24.588  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -39.691  -3.074 -21.236  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -41.847  -3.276 -23.086  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -39.401  -5.009 -22.558  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -40.565  -5.380 -23.834  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -41.702  -5.673 -20.798  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -42.515  -6.734 -20.229  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -43.765  -6.161 -19.560  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -44.742  -6.883 -19.365  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -41.682  -7.540 -19.227  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -42.497  -8.591 -18.503  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -42.710  -9.848 -19.085  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -43.054  -8.301 -17.246  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -43.491 -10.808 -18.425  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -43.844  -9.255 -16.585  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -44.064 -10.516 -17.173  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -44.825 -11.453 -16.536  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -40.793  -5.473 -20.400  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -42.840  -7.392 -21.041  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -40.861  -8.023 -19.758  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -41.257  -6.864 -18.485  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -42.270 -10.077 -20.044  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -42.874  -7.338 -16.793  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -43.657 -11.777 -18.870  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -44.287  -9.025 -15.627  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -45.120 -11.181 -15.662  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -43.750  -4.872 -19.206  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -44.919  -4.250 -18.604  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -45.891  -3.751 -19.672  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -47.098  -3.911 -19.520  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -44.483  -3.102 -17.685  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -44.128  -1.945 -18.414  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -42.922  -4.312 -19.358  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -45.429  -4.998 -17.997  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -45.318  -2.846 -17.029  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -43.641  -3.425 -17.074  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -43.461  -2.179 -19.072  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -45.375  -3.151 -20.750  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -46.213  -2.594 -21.802  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -46.811  -3.649 -22.722  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -47.887  -3.438 -23.277  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -45.434  -1.573 -22.616  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -44.245  -2.199 -23.336  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -44.349  -1.934 -24.833  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -42.962  -2.112 -25.450  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -42.026  -1.076 -24.970  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -44.373  -3.069 -20.847  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -47.038  -2.069 -21.329  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -46.108  -1.138 -23.348  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -45.060  -0.796 -21.955  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -43.337  -1.740 -22.950  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -44.218  -3.276 -23.178  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -45.056  -2.647 -25.259  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -44.695  -0.920 -25.010  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -42.574  -3.096 -25.175  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -43.035  -2.058 -26.534  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -42.054  -1.002 -23.959  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -41.081  -1.347 -25.210  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -42.241  -0.178 -25.377  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -46.123  -4.779 -22.891  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -46.638  -5.902 -23.646  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -47.692  -6.658 -22.834  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -48.422  -7.488 -23.371  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -45.476  -6.804 -24.049  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -44.467  -6.053 -24.919  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -44.846  -7.503 -22.851  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -45.203  -4.876 -22.483  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -47.113  -5.518 -24.547  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -45.883  -7.584 -24.655  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -44.090  -5.171 -24.409  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -43.638  -6.716 -25.166  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -44.957  -5.735 -25.838  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -44.770  -6.812 -22.020  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -45.487  -8.336 -22.558  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -43.863  -7.888 -23.118  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -47.758  -6.357 -21.535  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -48.720  -6.944 -20.601  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -49.307  -5.847 -19.711  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -49.170  -5.900 -18.492  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -48.055  -8.024 -19.739  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -47.328  -9.096 -20.541  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -47.933  -9.815 -21.327  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -46.017  -9.206 -20.340  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -47.101  -5.679 -21.181  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -49.538  -7.383 -21.171  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -47.337  -7.545 -19.072  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -48.811  -8.506 -19.124  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -45.500  -9.926 -20.824  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -45.548  -8.568 -19.711  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -49.964  -4.846 -20.311  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -50.381  -3.628 -19.637  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -51.504  -3.817 -18.617  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -52.067  -2.827 -18.152  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -50.798  -2.678 -20.760  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -51.269  -3.628 -21.857  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -50.343  -4.829 -21.708  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -49.526  -3.211 -19.111  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -51.586  -1.994 -20.456  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -49.922  -2.134 -21.116  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -52.291  -3.951 -21.663  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -51.165  -3.151 -22.828  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -50.864  -5.749 -21.982  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -49.459  -4.694 -22.322  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -51.841  -5.061 -18.261  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -52.821  -5.334 -17.218  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -52.291  -6.357 -16.216  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -52.942  -6.605 -15.205  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -54.157  -5.750 -17.846  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -54.731  -4.649 -18.751  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -55.127  -3.391 -17.967  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -55.388  -2.244 -18.941  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -55.695  -0.989 -18.235  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -51.404  -5.844 -18.723  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -52.972  -4.413 -16.653  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -54.004  -6.654 -18.435  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -54.874  -5.966 -17.054  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -53.987  -4.386 -19.500  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -55.615  -5.033 -19.266  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -56.024  -3.596 -17.381  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -54.321  -3.097 -17.293  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -54.498  -2.094 -19.553  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -56.218  -2.509 -19.595  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -56.553  -1.076 -17.715  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -54.939  -0.749 -17.602  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -55.763  -0.232 -18.902  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -51.119  -6.947 -16.483  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -50.404  -7.759 -15.511  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -49.411  -6.880 -14.773  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -49.047  -5.807 -15.249  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -49.635  -8.893 -16.193  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -50.537  -9.777 -17.058  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -51.770 -10.247 -16.287  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -51.374 -10.818 -14.926  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -50.476 -11.977 -15.052  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -50.691  -6.826 -17.385  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -51.111  -8.166 -14.791  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -48.842  -8.472 -16.813  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -49.168  -9.506 -15.422  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -50.870  -9.209 -17.919  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -49.965 -10.641 -17.399  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -52.429  -9.389 -16.141  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -52.298 -11.002 -16.868  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -50.858 -10.033 -14.371  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -52.272 -11.108 -14.378  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -50.984 -12.776 -15.400  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -49.719 -11.755 -15.678  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -50.077 -12.189 -14.141  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -48.972  -7.340 -13.605  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -47.963  -6.639 -12.838  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -46.596  -7.212 -13.184  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -46.503  -8.249 -13.840  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -48.285  -6.719 -11.344  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -48.056  -8.016 -10.847  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -49.335  -8.207 -13.233  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -47.962  -5.587 -13.127  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -47.654  -6.013 -10.805  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -49.326  -6.442 -11.184  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -48.587  -8.651 -11.358  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -45.531  -6.542 -12.748  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -44.180  -6.963 -13.045  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -43.312  -6.813 -11.809  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -43.450  -5.828 -11.087  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -43.616  -6.162 -14.230  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -44.646  -6.012 -15.353  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -43.192  -4.763 -13.797  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -45.656  -5.706 -12.193  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -44.201  -8.015 -13.327  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -42.745  -6.687 -14.616  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -45.026  -6.990 -15.640  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -45.475  -5.388 -15.020  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -44.175  -5.541 -16.219  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -42.913  -4.172 -14.672  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -44.028  -4.298 -13.279  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -42.337  -4.823 -13.123  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -42.425  -7.782 -11.566  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -41.443  -7.650 -10.507  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -40.208  -8.474 -10.844  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -40.313  -9.670 -11.109  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -42.046  -8.059  -9.164  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -42.358  -9.530  -8.996  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -43.494 -10.083  -9.603  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -41.509 -10.334  -8.222  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -43.795 -11.441  -9.424  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -41.803 -11.692  -8.042  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -42.949 -12.249  -8.638  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -43.236 -13.567  -8.458  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -42.421  -8.625 -12.122  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -41.166  -6.605 -10.448  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -41.342  -7.770  -8.389  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -42.962  -7.492  -9.015  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -44.137  -9.461 -10.205  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -40.628  -9.907  -7.762  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -44.671 -11.871  -9.883  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -41.152 -12.310  -7.443  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -44.040 -13.834  -8.907  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -39.036  -7.831 -10.835  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -37.792  -8.506 -11.170  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -36.600  -7.976 -10.381  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -36.594  -6.839  -9.916  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -37.522  -8.386 -12.664  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -38.515  -9.124 -13.533  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -38.210 -10.394 -14.042  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -39.748  -8.533 -13.831  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -39.137 -11.068 -14.850  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -40.665  -9.177 -14.666  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -40.364 -10.456 -15.180  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -41.249 -11.100 -15.990  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -39.006  -6.850 -10.593  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -37.903  -9.563 -10.928  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -37.522  -7.328 -12.934  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -36.530  -8.789 -12.860  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -37.260 -10.856 -13.816  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -39.990  -7.575 -13.406  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -38.906 -12.058 -15.215  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -41.593  -8.682 -14.905  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -42.061 -10.608 -16.133  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -35.593  -8.845 -10.250  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -34.350  -8.586  -9.541  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -33.250  -8.357 -10.568  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -33.211  -9.048 -11.582  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -34.013  -9.790  -8.655  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -35.183 -10.410  -7.911  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -36.309  -9.652  -7.546  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -35.136 -11.773  -7.585  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -37.379 -10.255  -6.874  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -36.205 -12.375  -6.906  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -37.328 -11.615  -6.549  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -35.692  -9.758 -10.673  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -34.471  -7.706  -8.915  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -33.582 -10.568  -9.290  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -33.255  -9.490  -7.930  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -36.354  -8.599  -7.784  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -34.273 -12.365  -7.858  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -38.244  -9.671  -6.603  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -36.161 -13.426  -6.660  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -38.152 -12.078  -6.024  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -32.354  -7.403 -10.332  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -31.215  -7.215 -11.219  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -30.045  -6.585 -10.469  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -30.225  -6.087  -9.365  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -31.635  -6.362 -12.415  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -30.616  -6.359 -13.391  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -32.459  -6.799  -9.526  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -30.899  -8.192 -11.590  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -32.542  -6.775 -12.851  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -31.819  -5.341 -12.082  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -30.567  -7.231 -13.792  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.843  -6.597 -11.047  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -27.688  -5.982 -10.415  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.831  -4.463 -10.456  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -28.212  -3.912 -11.486  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -26.413  -6.393 -11.159  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -26.073  -7.875 -10.967  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -25.148  -8.338 -12.089  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -25.367  -8.078  -9.625  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -28.718  -7.036 -11.948  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.620  -6.300  -9.376  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -26.557  -6.194 -12.221  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -25.574  -5.789 -10.810  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -26.987  -8.468 -11.001  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -24.245  -7.731 -12.092  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -24.881  -9.384 -11.943  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -25.654  -8.229 -13.046  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -25.119  -9.129  -9.495  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -24.448  -7.488  -9.600  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -26.019  -7.751  -8.817  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.531  -3.773  -9.349  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -27.543  -2.320  -9.380  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -26.258  -1.841 -10.047  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -25.192  -2.386  -9.776  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -27.730  -1.738  -7.982  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -27.998  -0.245  -8.084  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -28.822   0.181  -8.891  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -27.312   0.557  -7.277  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -27.286  -4.242  -8.486  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -28.390  -2.008  -9.991  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -28.580  -2.217  -7.494  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -26.831  -1.915  -7.389  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -27.438   1.557  -7.361  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -26.674   0.175  -6.594  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -26.335  -0.830 -10.917  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -25.190  -0.413 -11.702  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -24.270   0.499 -10.892  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -23.057   0.479 -11.100  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -25.715   0.266 -12.962  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -24.749   1.248 -13.572  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -23.740   0.818 -14.443  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -24.883   2.603 -13.252  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -22.858   1.751 -15.003  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -24.005   3.544 -13.805  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -22.987   3.120 -14.683  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -22.128   4.032 -15.223  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -27.200  -0.327 -11.058  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -24.618  -1.290 -11.993  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -25.977  -0.500 -13.694  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -26.623   0.813 -12.712  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -23.641  -0.230 -14.681  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -25.672   2.900 -12.574  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -22.080   1.418 -15.678  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -24.108   4.589 -13.560  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -21.467   3.629 -15.790  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -24.816   1.301  -9.971  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -23.981   2.160  -9.145  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -23.359   1.362  -8.000  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -22.415   1.833  -7.369  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -24.781   3.334  -8.572  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -25.540   4.128  -9.645  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -26.827   3.428 -10.077  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -27.223   2.466  -9.384  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -27.410   3.856 -11.097  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -25.818   1.325  -9.831  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -23.178   2.559  -9.764  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -25.476   2.969  -7.814  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -24.078   4.008  -8.085  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -25.807   5.100  -9.228  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -24.889   4.285 -10.507  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -23.876   0.160  -7.729  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -23.377  -0.686  -6.658  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -23.796  -2.135  -6.892  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -24.759  -2.604  -6.293  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -23.918  -0.171  -5.325  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -23.182  -0.820  -4.157  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -23.199  -2.037  -4.001  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -22.528  -0.011  -3.326  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -24.649  -0.181  -8.285  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -22.290  -0.627  -6.645  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -23.770   0.906  -5.272  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -24.984  -0.379  -5.248  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -22.047  -0.401  -2.532  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -22.512   0.987  -3.489  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -23.081  -2.853  -7.762  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -23.334  -4.250  -8.066  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -23.175  -5.170  -6.851  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -23.435  -6.369  -6.952  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -22.369  -4.604  -9.199  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -22.010  -3.242  -9.791  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -21.972  -2.362  -8.551  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -24.358  -4.338  -8.434  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -21.467  -5.072  -8.805  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -22.850  -5.236  -9.946  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -21.068  -3.262 -10.331  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -22.819  -2.902 -10.432  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -21.040  -2.508  -8.003  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -22.103  -1.318  -8.828  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -22.752  -4.621  -5.707  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -22.731  -5.344  -4.444  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -24.141  -5.441  -3.857  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -24.341  -6.063  -2.816  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -22.436  -3.659  -5.699  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -22.343  -6.349  -4.607  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -22.089  -4.811  -3.740  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -25.112  -4.819  -4.534  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -26.519  -4.863  -4.180  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -27.344  -5.091  -5.445  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -26.949  -4.683  -6.536  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -26.949  -3.556  -3.504  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -26.456  -3.334  -2.106  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -25.165  -3.213  -1.729  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -27.234  -3.196  -0.875  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -25.088  -2.999  -0.369  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -26.341  -2.968   0.207  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -28.609  -3.226  -0.571  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -26.785  -2.763   1.517  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -29.069  -3.035   0.742  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -28.159  -2.799   1.783  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.872  -4.278  -5.354  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -26.689  -5.698  -3.500  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -26.627  -2.719  -4.125  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -28.036  -3.542  -3.468  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -24.317  -3.275  -2.397  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -24.213  -2.884   0.122  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -29.323  -3.396  -1.363  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -26.079  -2.580   2.312  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -30.129  -3.068   0.953  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -28.518  -2.646   2.789  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -28.496  -5.746  -5.294  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.425  -5.970  -6.388  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.604  -5.025  -6.250  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -30.901  -4.576  -5.145  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.932  -7.411  -6.368  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -28.823  -8.429  -6.448  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -28.222  -8.887  -5.270  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -28.389  -8.915  -7.688  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -27.189  -9.825  -5.324  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -27.351  -9.855  -7.745  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -26.744 -10.303  -6.563  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -28.747  -6.104  -4.382  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.922  -5.781  -7.335  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -30.494  -7.574  -5.454  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -30.607  -7.560  -7.210  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -28.556  -8.517  -4.314  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -28.853  -8.568  -8.598  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -26.737 -10.176  -4.409  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -27.021 -10.232  -8.701  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -25.933 -11.017  -6.607  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -31.268  -4.732  -7.370  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -32.468  -3.929  -7.357  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.677  -4.798  -7.668  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -33.605  -5.689  -8.512  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -32.278  -2.646  -8.181  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -32.939  -2.530  -9.537  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -33.072  -3.631 -10.393  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -33.423  -1.276  -9.938  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -33.767  -3.502 -11.602  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -34.098  -1.133 -11.154  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -34.286  -2.249 -11.988  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -34.969  -2.111 -13.159  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.942  -5.077  -8.260  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.600  -3.591  -6.327  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -32.685  -1.835  -7.574  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -31.211  -2.459  -8.305  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -32.644  -4.582 -10.130  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -33.275  -0.414  -9.306  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -33.897  -4.365 -12.230  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -34.477  -0.169 -11.450  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -35.288  -1.217 -13.303  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.790  -4.539  -6.984  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -36.009  -5.308  -7.152  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -37.111  -4.359  -7.604  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.830  -3.797  -6.781  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -36.391  -6.034  -5.854  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -35.224  -6.572  -5.016  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -35.817  -7.228  -3.768  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -34.385  -7.621  -5.740  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.796  -3.779  -6.317  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.842  -6.054  -7.928  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.941  -5.336  -5.229  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -37.059  -6.857  -6.106  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.582  -5.749  -4.713  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -35.025  -7.661  -3.164  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -36.356  -6.485  -3.177  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -36.505  -8.016  -4.073  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -33.522  -7.876  -5.125  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -34.977  -8.517  -5.899  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -34.039  -7.234  -6.698  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -37.236  -4.187  -8.920  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -38.240  -3.332  -9.543  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -39.623  -3.982  -9.532  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -39.732  -5.183  -9.754  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -37.778  -2.999 -10.971  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -38.823  -2.232 -11.789  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -37.443  -4.272 -11.758  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -39.050  -0.827 -11.254  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.592  -4.682  -9.527  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -38.298  -2.405  -8.974  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -36.873  -2.393 -10.913  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -38.465  -2.143 -12.813  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -39.765  -2.780 -11.800  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -38.304  -4.938 -11.779  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -37.169  -4.005 -12.777  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -36.600  -4.784 -11.294  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -39.746  -0.313 -11.913  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -39.463  -0.865 -10.247  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -38.105  -0.284 -11.246  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.669  -3.185  -9.272  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -42.063  -3.601  -9.318  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -42.919  -2.537 -10.011  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -42.699  -1.341  -9.821  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -42.623  -3.813  -7.909  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -42.030  -4.948  -7.102  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -42.797  -6.093  -6.842  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -40.725  -4.859  -6.603  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -42.261  -7.145  -6.084  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -40.187  -5.905  -5.842  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -40.955  -7.050  -5.584  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -40.506  -2.215  -9.026  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -42.138  -4.536  -9.873  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -42.492  -2.886  -7.350  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -43.697  -3.991  -7.999  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.806  -6.167  -7.224  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -40.132  -3.982  -6.803  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -42.854  -8.028  -5.886  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -39.183  -5.830  -5.456  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -40.540  -7.859  -4.998  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -43.896  -2.977 -10.810  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -44.926  -2.118 -11.393  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -46.248  -2.879 -11.401  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -46.258  -4.075 -11.678  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -44.584  -1.659 -12.813  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -43.126  -1.224 -12.970  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -42.802  -0.813 -14.410  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -43.655   0.363 -14.884  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -44.846  -0.073 -15.636  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -43.933  -3.965 -11.017  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -45.032  -1.236 -10.763  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -44.783  -2.471 -13.512  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -45.235  -0.825 -13.068  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -42.931  -0.384 -12.304  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -42.472  -2.053 -12.698  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -41.752  -0.517 -14.444  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -42.940  -1.662 -15.076  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -43.965   0.955 -14.023  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -43.039   0.972 -15.549  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -45.355   0.739 -15.954  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -44.567  -0.634 -16.432  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -45.452  -0.618 -15.040  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -47.364  -2.209 -11.100  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -48.651  -2.892 -11.077  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -49.107  -3.201 -12.502  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -49.817  -4.184 -12.702  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -49.707  -2.055 -10.344  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -49.527  -1.960  -8.823  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -49.564  -3.345  -8.175  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -48.230  -1.263  -8.422  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -47.329  -1.222 -10.888  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -48.535  -3.841 -10.558  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -49.723  -1.051 -10.766  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -50.682  -2.504 -10.537  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -50.361  -1.375  -8.428  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -50.480  -3.860  -8.464  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -48.701  -3.931  -8.489  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -49.541  -3.235  -7.091  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -48.234  -1.095  -7.343  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -47.374  -1.888  -8.672  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -48.157  -0.307  -8.935  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -48.706  -2.378 -13.481  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -48.927  -2.626 -14.902  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -48.239  -1.533 -15.721  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -47.489  -0.726 -15.173  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -50.422  -2.678 -15.230  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -51.135  -1.339 -15.129  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -50.855  -0.530 -14.254  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -52.073  -1.109 -16.047  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -48.210  -1.529 -13.239  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -48.475  -3.586 -15.164  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -50.530  -3.040 -16.251  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -50.928  -3.395 -14.587  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -52.617  -0.252 -16.033  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -52.246  -1.795 -16.770  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -48.491  -1.504 -17.036  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -47.917  -0.507 -17.931  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -48.327   0.908 -17.530  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -47.546   1.843 -17.692  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -48.432  -0.762 -19.348  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -49.104  -2.199 -17.435  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -46.830  -0.588 -17.929  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -49.515  -0.646 -19.373  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -47.983  -0.042 -20.036  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -48.175  -1.774 -19.662  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -49.549   1.050 -17.011  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -50.133   2.342 -16.689  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -49.726   2.809 -15.291  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -49.991   3.951 -14.924  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -51.659   2.215 -16.766  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -52.125   1.680 -18.125  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -53.544   1.114 -18.066  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -53.915   0.593 -16.989  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -54.248   1.207 -19.096  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -50.111   0.230 -16.836  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -49.797   3.082 -17.416  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -51.976   1.533 -15.981  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -52.118   3.184 -16.588  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -52.073   2.478 -18.867  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -51.466   0.870 -18.447  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -49.083   1.934 -14.511  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -48.756   2.216 -13.125  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -47.371   2.834 -12.960  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -46.539   2.780 -13.863  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -48.866   0.929 -12.309  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -48.648   1.193 -10.942  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -48.815   1.032 -14.886  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -49.496   2.920 -12.740  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -49.858   0.497 -12.434  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -48.117   0.217 -12.658  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -49.436   1.610 -10.584  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -47.148   3.421 -11.780  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -45.862   3.930 -11.340  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -44.907   2.747 -11.169  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -45.223   1.616 -11.540  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -46.079   4.676 -10.015  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -45.384   6.040  -9.922  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -43.866   5.913  -9.804  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -43.273   7.256  -9.389  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -41.808   7.166  -9.264  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -47.922   3.510 -11.137  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -45.454   4.610 -12.088  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -47.147   4.851  -9.889  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -45.737   4.049  -9.190  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -45.639   6.644 -10.791  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -45.756   6.544  -9.030  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -43.628   5.174  -9.037  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -43.445   5.612 -10.763  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -43.535   8.010 -10.129  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -43.702   7.542  -8.429  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -41.409   6.921 -10.160  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -41.435   8.054  -8.960  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -41.566   6.453  -8.591  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -43.730   3.003 -10.605  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -42.715   1.986 -10.439  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -42.057   2.123  -9.073  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -41.813   3.234  -8.606  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -41.728   2.076 -11.610  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -40.859   3.337 -11.598  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -39.533   3.081 -10.880  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -40.549   3.738 -13.039  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -43.525   3.932 -10.276  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -43.199   1.011 -10.478  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -41.091   1.197 -11.610  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -42.311   2.060 -12.531  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -41.394   4.153 -11.113  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -38.987   2.290 -11.393  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -38.930   3.987 -10.891  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -39.709   2.783  -9.846  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -39.915   4.625 -13.046  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -40.032   2.922 -13.545  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -41.482   3.961 -13.561  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -41.778   0.979  -8.442  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -41.174   0.924  -7.119  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -40.030  -0.075  -7.101  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -40.122  -1.133  -7.713  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -42.247   0.548  -6.099  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -43.580   1.177  -6.426  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -44.397   0.536  -7.366  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -43.994   2.374  -5.825  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -45.612   1.109  -7.745  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -45.224   2.943  -6.187  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -46.039   2.313  -7.150  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -47.237   2.862  -7.501  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -42.003   0.105  -8.896  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -40.786   1.913  -6.868  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -42.380  -0.534  -6.116  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -41.916   0.836  -5.101  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -44.087  -0.399  -7.803  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -43.368   2.860  -5.088  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -46.205   0.615  -8.498  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -45.551   3.868  -5.737  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -47.735   2.310  -8.107  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -38.949   0.262  -6.397  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -37.768  -0.577  -6.353  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -37.335  -0.841  -4.910  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -37.416   0.045  -4.062  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -36.648   0.122  -7.126  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -37.169   0.664  -8.461  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -35.487  -0.856  -7.337  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -36.096   1.442  -9.216  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -38.926   1.126  -5.881  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -37.989  -1.524  -6.837  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -36.295   0.963  -6.531  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -37.527  -0.166  -9.068  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -38.003   1.345  -8.285  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -35.160  -1.246  -6.376  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -35.802  -1.684  -7.977  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.651  -0.331  -7.790  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -35.273   0.784  -9.487  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -36.530   1.862 -10.122  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -35.731   2.251  -8.586  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -36.875  -2.066  -4.649  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -36.251  -2.455  -3.392  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -34.812  -2.865  -3.682  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -34.446  -3.011  -4.845  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -37.012  -3.619  -2.757  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -38.332  -3.296  -2.140  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -38.553  -3.251  -0.812  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -39.617  -2.976  -2.763  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -39.875  -2.952  -0.563  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -40.579  -2.769  -1.734  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -40.075  -2.854  -4.086  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -41.917  -2.456  -2.000  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -41.414  -2.543  -4.364  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -42.337  -2.345  -3.330  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -36.950  -2.779  -5.363  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -36.243  -1.614  -2.701  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -37.163  -4.390  -3.508  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -36.380  -4.039  -1.973  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -37.790  -3.428  -0.067  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -40.253  -2.882   0.371  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -39.385  -3.004  -4.903  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -42.617  -2.304  -1.193  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -41.734  -2.457  -5.391  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -43.367  -2.107  -3.557  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -33.989  -3.052  -2.648  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -32.602  -3.456  -2.852  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -32.162  -4.498  -1.825  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -32.602  -4.465  -0.677  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -31.663  -2.246  -2.852  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -32.058  -1.201  -3.889  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -32.016  -1.456  -5.087  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -32.444  -0.011  -3.438  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -34.329  -2.917  -1.704  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -32.548  -3.919  -3.834  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -31.658  -1.793  -1.862  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -30.652  -2.583  -3.076  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -32.730   0.695  -4.099  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -32.455   0.182  -2.446  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -31.289  -5.424  -2.243  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -30.750  -6.455  -1.361  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -29.246  -6.589  -1.554  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -28.751  -6.603  -2.678  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -31.482  -7.796  -1.520  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -32.986  -7.582  -1.392  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -31.210  -8.449  -2.872  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -30.983  -5.418  -3.210  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -30.913  -6.123  -0.338  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -31.149  -8.469  -0.734  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -33.333  -6.932  -2.192  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -33.492  -8.543  -1.466  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -33.211  -7.118  -0.432  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -31.513  -7.771  -3.667  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -30.150  -8.681  -2.958  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -31.783  -9.374  -2.951  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -28.527  -6.686  -0.437  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -27.076  -6.749  -0.417  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -26.588  -8.140  -0.802  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -27.240  -9.141  -0.510  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -26.598  -6.370   0.983  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -25.080  -6.494   1.113  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -24.652  -6.122   2.531  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -23.165  -6.412   2.735  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -22.871  -7.838   2.510  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -29.007  -6.717   0.454  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -26.677  -6.029  -1.132  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -26.900  -5.347   1.201  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -27.069  -7.033   1.703  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -24.794  -7.526   0.923  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -24.589  -5.835   0.396  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -24.846  -5.062   2.701  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -25.228  -6.714   3.245  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -22.574  -5.807   2.050  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -22.898  -6.150   3.758  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -22.960  -8.066   1.526  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -21.933  -8.054   2.833  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -23.515  -8.406   3.043  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -25.430  -8.191  -1.461  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -24.773  -9.429  -1.827  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -23.680  -9.761  -0.808  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -23.007  -8.875  -0.281  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -24.208  -9.278  -3.243  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -23.481 -10.514  -3.775  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -24.350 -11.772  -3.766  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -23.064 -10.218  -5.215  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -24.970  -7.329  -1.728  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -25.509 -10.235  -1.824  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -25.022  -9.031  -3.922  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -23.511  -8.441  -3.246  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -22.593 -10.693  -3.171  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -25.222 -11.618  -4.396  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -23.781 -12.612  -4.161  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -24.675 -12.006  -2.752  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -22.390  -9.361  -5.237  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -22.565 -11.086  -5.645  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -23.947  -9.986  -5.811  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -23.508 -11.054  -0.534  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -22.453 -11.562   0.325  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -22.156 -12.993  -0.108  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -23.016 -13.651  -0.686  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -22.862 -11.459   1.802  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -21.866 -12.068   2.589  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -24.198 -12.121   2.122  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -24.137 -11.738  -0.939  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -21.556 -10.960   0.180  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -22.923 -10.407   2.073  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -21.118 -11.451   2.657  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -24.401 -12.032   3.189  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -24.997 -11.628   1.564  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -24.154 -13.172   1.853  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -20.952 -13.504   0.157  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -20.646 -14.864  -0.262  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -21.400 -15.866   0.608  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -21.441 -17.055   0.299  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -19.137 -15.100  -0.252  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -18.590 -15.679   1.030  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -17.978 -16.928   1.141  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -18.611 -15.077   2.257  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -17.639 -17.047   2.433  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -18.007 -15.954   3.124  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -20.250 -12.964   0.642  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -20.994 -14.980  -1.289  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -18.905 -15.797  -1.056  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -18.628 -14.167  -0.476  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -19.020 -14.108   2.499  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -17.138 -17.904   2.859  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -17.856 -15.813   4.118  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -21.997 -15.373   1.698  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -22.792 -16.179   2.609  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -24.264 -16.174   2.187  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -25.079 -16.860   2.797  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -22.601 -15.642   4.032  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -21.226 -15.605   4.347  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -23.301 -16.502   5.085  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -21.900 -14.390   1.907  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -22.427 -17.205   2.575  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -23.004 -14.631   4.077  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -20.779 -15.073   3.684  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -23.017 -16.154   6.077  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -24.382 -16.414   4.981  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -23.005 -17.543   4.964  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -24.618 -15.405   1.146  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -25.994 -15.331   0.680  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -26.407 -13.938   0.210  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -25.610 -13.179  -0.338  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -23.926 -14.855   0.657  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -26.137 -16.034  -0.138  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -26.650 -15.621   1.498  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -27.681 -13.615   0.435  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -28.274 -12.329   0.103  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -28.844 -11.693   1.361  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -29.425 -12.396   2.183  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -29.374 -12.540  -0.928  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -28.905 -13.316  -2.135  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -29.302 -14.650  -2.311  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -28.071 -12.699  -3.075  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -28.862 -15.364  -3.433  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -27.631 -13.416  -4.195  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -28.029 -14.747  -4.371  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -28.284 -14.304   0.863  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -27.509 -11.676  -0.320  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -30.188 -13.094  -0.460  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -29.749 -11.566  -1.250  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -29.945 -15.127  -1.585  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -27.764 -11.673  -2.938  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -29.164 -16.389  -3.577  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -26.985 -12.941  -4.916  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -27.691 -15.299  -5.234  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -28.687 -10.379   1.525  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -29.040  -9.741   2.780  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -29.974  -8.548   2.621  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -29.782  -7.704   1.751  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -27.746  -9.372   3.510  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -27.954  -8.595   4.796  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -28.142  -7.203   4.750  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -27.957  -9.263   6.029  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -28.337  -6.485   5.937  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -28.152  -8.541   7.213  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -28.341  -7.152   7.169  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -28.313  -9.812   0.778  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -29.561 -10.470   3.398  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -27.198 -10.286   3.739  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -27.129  -8.773   2.845  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -28.140  -6.686   3.800  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -27.810 -10.332   6.070  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -28.486  -5.415   5.904  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -28.153  -9.055   8.162  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -28.493  -6.594   8.082  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -30.993  -8.492   3.482  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -31.912  -7.370   3.546  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -32.491  -7.245   4.951  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -32.622  -8.243   5.660  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -33.011  -7.470   2.482  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -34.086  -8.533   2.749  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -35.316  -8.199   1.903  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -33.600  -9.933   2.377  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -31.141  -9.256   4.130  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -31.341  -6.467   3.337  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -33.510  -6.503   2.442  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -32.554  -7.656   1.512  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -34.374  -8.510   3.799  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -35.033  -8.134   0.853  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -36.077  -8.971   2.028  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -35.731  -7.243   2.224  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -33.264  -9.939   1.341  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -32.774 -10.226   3.026  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -34.420 -10.644   2.498  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -32.831  -6.011   5.336  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -33.377  -5.645   6.639  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -32.431  -5.991   7.789  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -31.889  -5.085   8.418  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -34.783  -6.232   6.824  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -35.352  -5.835   8.188  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -35.724  -5.720   5.734  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -32.704  -5.255   4.678  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -33.485  -4.562   6.641  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -34.736  -7.320   6.771  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -35.394  -4.748   8.264  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -36.357  -6.245   8.295  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -34.721  -6.232   8.982  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -36.725  -6.117   5.898  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -35.758  -4.631   5.766  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -35.363  -6.040   4.757  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -32.230  -7.281   8.068  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -31.380  -7.726   9.161  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -30.984  -9.197   9.004  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -30.415  -9.776   9.926  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -32.130  -7.514  10.480  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -31.225  -7.715  11.690  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -30.110  -7.203  11.729  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -31.698  -8.464  12.685  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -32.688  -7.984   7.501  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -30.476  -7.119   9.164  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -32.524  -6.500  10.520  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -32.965  -8.212  10.533  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -31.125  -8.617  13.500  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -32.620  -8.871  12.623  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -31.277  -9.814   7.850  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -31.094 -11.251   7.686  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -30.443 -11.610   6.354  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -30.706 -10.968   5.337  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -32.446 -11.950   7.840  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -33.201 -11.529   9.082  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -34.254 -10.610   8.978  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -32.844 -12.055  10.333  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -34.947 -10.204  10.126  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -33.533 -11.653  11.484  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -34.583 -10.721  11.386  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -35.246 -10.320  12.509  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -31.641  -9.291   7.065  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -30.442 -11.607   8.483  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -33.057 -11.714   6.970  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -32.289 -13.028   7.867  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -34.527 -10.214   8.011  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -32.038 -12.770  10.407  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -35.757  -9.497  10.046  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -33.260 -12.057  12.447  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -35.981  -9.732  12.321  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -29.591 -12.644   6.378  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -28.931 -13.186   5.199  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -29.588 -14.499   4.782  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -30.066 -15.256   5.625  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -27.436 -13.399   5.462  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -27.197 -14.330   6.644  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -27.627 -14.056   7.760  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -26.506 -15.441   6.403  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -29.385 -13.090   7.262  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -29.043 -12.477   4.384  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -26.973 -13.823   4.570  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -26.961 -12.440   5.671  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -26.325 -16.081   7.161  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -26.168 -15.638   5.473  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -29.605 -14.760   3.472  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -30.195 -15.960   2.916  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -29.198 -16.637   1.977  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -28.873 -16.087   0.927  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -31.503 -15.587   2.228  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -32.490 -15.000   3.213  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -33.288 -15.856   3.988  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -32.601 -13.610   3.360  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -34.187 -15.319   4.922  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -33.496 -13.068   4.295  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -34.292 -13.924   5.081  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -35.164 -13.405   5.991  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -29.192 -14.095   2.833  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -30.440 -16.628   3.738  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -31.303 -14.859   1.441  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -31.933 -16.478   1.777  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -33.208 -16.927   3.864  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -31.994 -12.953   2.753  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -34.802 -15.974   5.521  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -33.576 -11.998   4.413  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -35.162 -12.446   6.004  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -28.715 -17.830   2.357  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -27.625 -18.545   1.712  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -27.956 -19.064   0.311  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -27.113 -19.705  -0.317  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -27.288 -19.690   2.663  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -28.606 -19.968   3.378  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -29.211 -18.573   3.498  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -26.764 -17.880   1.634  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -26.924 -20.571   2.131  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -26.554 -19.350   3.392  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -29.243 -20.593   2.748  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -28.450 -20.428   4.352  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -30.298 -18.640   3.487  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -28.870 -18.079   4.409  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -29.166 -18.796  -0.184  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -29.564 -19.163  -1.535  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -30.751 -18.306  -1.953  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -31.482 -17.796  -1.104  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -29.882 -20.661  -1.619  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -30.368 -20.965  -2.906  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -30.944 -21.082  -0.612  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -29.843 -18.314   0.387  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -28.736 -18.953  -2.215  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -28.977 -21.235  -1.425  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -29.740 -20.610  -3.560  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -31.125 -22.154  -0.702  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -30.599 -20.861   0.397  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -31.865 -20.543  -0.811  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -30.945 -18.145  -3.265  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -32.009 -17.299  -3.790  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -33.379 -17.845  -3.401  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -34.350 -17.095  -3.316  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -31.863 -17.194  -5.312  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -32.114 -18.527  -6.020  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -32.825 -16.148  -5.876  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -30.337 -18.621  -3.919  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -31.899 -16.303  -3.362  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -30.848 -16.881  -5.527  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -31.911 -18.412  -7.085  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -31.452 -19.291  -5.610  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -33.150 -18.837  -5.882  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -32.645 -15.192  -5.379  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -32.657 -16.039  -6.945  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -33.855 -16.460  -5.702  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -33.465 -19.156  -3.161  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -34.725 -19.748  -2.762  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -35.058 -19.299  -1.340  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -36.205 -18.967  -1.039  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -34.639 -21.276  -2.863  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -34.396 -21.684  -4.324  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -35.925 -21.905  -2.325  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -34.214 -23.194  -4.482  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -32.654 -19.750  -3.253  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -35.490 -19.380  -3.447  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -33.799 -21.619  -2.256  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -35.236 -21.356  -4.938  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -33.493 -21.189  -4.682  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -35.855 -22.993  -2.366  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -36.079 -21.608  -1.287  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -36.777 -21.574  -2.922  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -35.135 -23.713  -4.230  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -33.958 -23.412  -5.519  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -33.410 -23.536  -3.832  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -34.048 -19.288  -0.462  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -34.217 -18.853   0.912  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -34.437 -17.346   0.950  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -35.069 -16.842   1.872  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -33.000 -19.254   1.751  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -32.918 -20.774   1.915  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -33.976 -21.337   2.862  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -34.959 -20.677   3.193  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -33.777 -22.577   3.307  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -33.128 -19.584  -0.751  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -35.107 -19.331   1.320  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -32.099 -18.897   1.253  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -33.068 -18.799   2.741  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -33.036 -21.247   0.944  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -31.928 -21.030   2.298  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -34.450 -22.987   3.937  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -32.963 -23.095   3.019  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -33.921 -16.619  -0.045  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -34.161 -15.190  -0.152  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -35.629 -14.959  -0.492  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -36.216 -13.979  -0.042  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -33.232 -14.625  -1.229  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -33.495 -13.146  -1.512  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -33.179 -12.296  -0.283  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -32.618 -12.700  -2.681  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -33.352 -17.058  -0.755  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -33.937 -14.715   0.805  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -32.198 -14.757  -0.916  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -33.393 -15.180  -2.150  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -34.537 -13.016  -1.788  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -32.167 -12.499   0.064  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -33.264 -11.241  -0.541  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -33.885 -12.526   0.513  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -32.888 -13.269  -3.573  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -32.782 -11.639  -2.868  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -31.569 -12.868  -2.442  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -36.223 -15.855  -1.283  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -37.637 -15.765  -1.594  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -38.473 -16.102  -0.357  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -39.546 -15.533  -0.159  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -37.940 -16.690  -2.773  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -39.624 -16.386  -3.359  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -35.685 -16.615  -1.679  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -37.853 -14.740  -1.890  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -37.236 -16.491  -3.582  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -37.845 -17.730  -2.457  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -39.428 -15.110  -3.711  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -37.993 -17.024   0.487  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -38.634 -17.299   1.768  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -38.429 -16.110   2.704  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -39.290 -15.799   3.525  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -38.037 -18.565   2.381  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -38.223 -19.789   1.489  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -39.140 -19.840   0.677  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -37.348 -20.781   1.637  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -37.162 -17.545   0.239  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -39.702 -17.447   1.622  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -36.972 -18.413   2.552  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -38.511 -18.756   3.346  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -37.441 -21.610   1.072  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -36.595 -20.702   2.309  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -37.276 -15.448   2.570  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -36.938 -14.260   3.329  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -37.867 -13.122   2.958  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -38.329 -12.380   3.816  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -36.598 -15.791   1.903  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -36.984 -14.463   4.398  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -35.935 -13.959   3.039  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -38.141 -12.990   1.662  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -39.044 -11.981   1.163  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -40.455 -12.222   1.696  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -41.123 -11.271   2.096  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -39.018 -12.067  -0.360  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -37.768 -11.573  -1.058  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -36.846 -10.742  -0.405  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -37.539 -11.953  -2.389  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -35.717 -10.279  -1.090  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -36.411 -11.486  -3.075  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -35.502 -10.641  -2.426  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -37.705 -13.610   0.993  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -38.720 -10.993   1.488  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -39.167 -13.109  -0.636  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -39.851 -11.478  -0.736  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -36.998 -10.453   0.622  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -38.238 -12.605  -2.890  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -35.013  -9.640  -0.585  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -36.241 -11.776  -4.103  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -34.636 -10.270  -2.955  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -40.913 -13.481   1.705  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -42.244 -13.827   2.195  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -42.393 -13.551   3.684  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -43.367 -12.939   4.118  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -42.480 -15.315   1.980  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -42.710 -15.642   0.512  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -42.523 -17.148   0.382  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -42.967 -17.637  -0.994  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -42.266 -16.924  -2.075  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -40.325 -14.231   1.357  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -42.996 -13.256   1.651  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -41.612 -15.864   2.344  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -43.357 -15.627   2.550  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -43.722 -15.351   0.228  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -41.984 -15.120  -0.116  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -41.468 -17.374   0.545  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -43.108 -17.645   1.156  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -42.764 -18.707  -1.072  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -44.041 -17.473  -1.101  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -42.465 -15.934  -2.023  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -41.269 -17.059  -1.983  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -42.567 -17.280  -2.971  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -41.422 -14.002   4.476  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -41.484 -13.776   5.912  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -41.319 -12.298   6.257  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -41.814 -11.842   7.287  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -40.435 -14.651   6.605  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -40.718 -14.718   7.985  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -39.020 -14.106   6.460  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -40.643 -14.510   4.073  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -42.468 -14.094   6.260  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -40.474 -15.646   6.171  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -41.550 -15.181   8.105  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -38.324 -14.779   6.958  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -38.767 -14.049   5.405  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -38.944 -13.116   6.910  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -40.623 -11.541   5.402  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -40.376 -10.128   5.655  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -41.565  -9.269   5.252  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -41.917  -8.340   5.975  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -39.123  -9.662   4.914  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -37.842 -10.066   5.650  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -36.636  -9.761   4.769  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -37.689  -9.286   6.954  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -40.262 -11.963   4.557  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -40.224  -9.988   6.723  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -39.124 -10.085   3.910  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -39.154  -8.578   4.821  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -37.859 -11.133   5.871  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -36.618  -8.698   4.527  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -35.720 -10.027   5.297  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -36.701 -10.341   3.847  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -37.692  -8.216   6.748  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -38.503  -9.526   7.638  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -36.745  -9.557   7.424  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -42.193  -9.561   4.110  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -43.378  -8.818   3.716  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -44.513  -9.105   4.698  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -45.417  -8.284   4.832  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -43.748  -9.127   2.259  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -44.164 -10.579   2.007  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -45.654 -10.811   2.271  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -43.911 -10.929   0.541  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -41.847 -10.299   3.511  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -43.146  -7.753   3.777  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -44.553  -8.463   1.946  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -42.873  -8.905   1.651  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -43.557 -11.234   2.632  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -45.898 -10.579   3.305  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -46.243 -10.170   1.613  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -45.896 -11.854   2.074  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -42.845 -10.861   0.327  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -44.250 -11.947   0.341  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -44.451 -10.234  -0.101  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -44.481 -10.256   5.389  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -45.469 -10.541   6.418  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -45.116  -9.801   7.704  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -46.010  -9.439   8.468  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -45.571 -12.049   6.667  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -46.207 -12.812   5.500  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -47.742 -12.784   5.494  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -48.308 -11.369   5.369  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -49.768 -11.378   5.188  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -43.761 -10.943   5.205  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -46.429 -10.161   6.084  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -44.564 -12.436   6.828  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -46.157 -12.231   7.570  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -45.834 -12.412   4.560  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -45.894 -13.856   5.569  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -48.091 -13.381   4.648  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -48.111 -13.234   6.416  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -48.071 -10.810   6.276  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -47.844 -10.875   4.513  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -50.007 -11.872   4.339  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -50.208 -11.832   5.977  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -50.105 -10.423   5.126  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -43.821  -9.570   7.953  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -43.390  -8.768   9.087  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -43.674  -7.292   8.807  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -43.926  -6.520   9.730  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -41.897  -8.992   9.322  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -41.459  -8.211  10.411  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -43.113  -9.953   7.342  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -43.940  -9.077   9.977  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -41.722 -10.046   9.538  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -41.340  -8.714   8.428  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -41.586  -7.283  10.198  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -43.633  -6.897   7.529  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -43.956  -5.545   7.108  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -45.472  -5.351   7.073  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -45.958  -4.245   7.297  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -43.340  -5.301   5.730  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -43.540  -3.965   5.322  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -43.365  -7.566   6.818  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -43.524  -4.837   7.815  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -42.269  -5.504   5.775  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -43.798  -5.976   5.006  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -44.485  -3.808   5.241  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -46.221  -6.424   6.795  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -47.675  -6.403   6.844  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -48.129  -6.405   8.304  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -49.220  -5.932   8.611  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -48.192  -7.631   6.090  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -49.707  -7.693   5.891  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -50.200  -8.657   5.313  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -50.458  -6.696   6.351  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -45.769  -7.291   6.539  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -48.037  -5.496   6.358  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -47.736  -7.640   5.100  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -47.881  -8.525   6.631  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -51.452  -6.704   6.180  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -50.041  -5.936   6.870  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -47.299  -6.934   9.208  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -47.602  -6.923  10.632  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -47.498  -5.497  11.171  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -48.144  -5.157  12.159  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -46.648  -7.872  11.363  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -46.849  -9.190  10.900  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -46.889  -7.857  12.871  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -46.432  -7.355   8.907  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -48.627  -7.271  10.781  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -45.618  -7.579  11.167  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -46.585  -9.240   9.972  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -47.938  -8.077  13.074  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -46.264  -8.612  13.345  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -46.633  -6.879  13.278  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -46.682  -4.659  10.520  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -46.591  -3.241  10.838  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -47.680  -2.473  10.089  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -48.245  -1.520  10.620  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -45.221  -2.728  10.395  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -45.004  -1.280  10.845  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -44.153  -0.527   9.827  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -44.921  -0.296   8.599  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -44.408   0.111   7.437  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -43.102   0.347   7.300  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -45.229   0.280   6.400  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -46.104  -5.011   9.772  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -46.720  -3.091  11.912  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -44.436  -3.359  10.816  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -45.168  -2.787   9.308  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -45.961  -0.769  10.940  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -44.508  -1.281  11.816  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -43.865   0.437  10.249  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -43.257  -1.105   9.604  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -45.921  -0.457   8.632  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -42.486   0.222   8.089  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -42.734   0.649   6.412  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -46.219   0.088   6.532  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -44.878   0.592   5.508  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -47.957  -2.906   8.853  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -48.892  -2.289   7.929  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -48.658  -0.779   7.868  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -49.590  -0.017   8.207  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -50.302  -2.722   8.330  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -51.354  -2.421   7.270  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -51.980  -3.334   6.740  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -51.558  -1.148   6.951  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -47.530  -0.408   7.476  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -47.482  -3.728   8.522  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -48.684  -2.688   6.935  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -50.303  -3.794   8.511  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -50.552  -2.221   9.262  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -52.253  -0.904   6.265  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -51.002  -0.431   7.409  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -19.780   1.121  -7.248  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -19.143   2.439  -7.393  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -19.536   3.406  -6.276  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -18.668   3.884  -5.551  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -19.499   2.959  -8.790  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -19.889   1.698  -9.570  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -19.601   0.560  -8.594  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -20.769   1.239  -7.061  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -19.332   0.560  -6.537  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -18.064   2.292  -7.359  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -20.348   3.645  -8.744  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -18.637   3.448  -9.240  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -20.956   1.722  -9.798  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -19.308   1.591 -10.482  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -20.265  -0.289  -8.768  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -18.562   0.245  -8.716  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -20.834   3.690  -6.138  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -21.346   4.567  -5.096  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -21.568   3.778  -3.810  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -21.847   2.581  -3.854  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -22.648   5.219  -5.563  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -23.181   6.018  -4.528  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -21.505   3.282  -6.777  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -20.617   5.356  -4.909  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -22.448   5.835  -6.441  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -23.370   4.445  -5.824  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -23.974   6.452  -4.854  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -21.445   4.448  -2.662  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -21.553   3.808  -1.361  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -22.696   4.438  -0.557  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -22.451   5.137   0.423  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -20.217   3.945  -0.618  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -18.980   3.439  -1.334  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -19.039   2.356  -2.225  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -17.749   4.066  -1.090  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -17.874   1.905  -2.863  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -16.577   3.618  -1.720  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -16.627   2.521  -2.613  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -15.548   2.036  -3.222  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -14.054   2.574  -2.950  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -13.143   1.846  -3.857  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -13.806   2.524  -1.491  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -14.002   4.110  -3.389  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -21.264   5.441  -2.684  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -21.773   2.748  -1.501  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -20.063   5.001  -0.389  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -20.299   3.414   0.329  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -19.979   1.866  -2.424  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -17.703   4.904  -0.411  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -17.927   1.075  -3.553  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -15.646   4.121  -1.511  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -14.183   4.228  -4.322  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -23.947   4.197  -0.962  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -25.118   4.703  -0.251  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -26.406   3.941  -0.597  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -27.449   4.568  -0.773  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -25.289   6.196  -0.550  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -24.274   6.926   0.108  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -24.105   3.644  -1.792  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -24.945   4.583   0.818  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -25.235   6.364  -1.626  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -26.258   6.535  -0.181  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -23.462   6.404   0.100  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -26.380   2.602  -0.704  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -27.568   1.818  -1.000  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -28.509   1.777   0.206  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -28.061   1.770   1.351  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -27.053   0.417  -1.335  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -25.784   0.318  -0.491  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -25.227   1.737  -0.549  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -28.091   2.237  -1.860  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -27.774  -0.358  -1.079  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -26.791   0.365  -2.392  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -26.048   0.073   0.539  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -25.080  -0.408  -0.898  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -24.683   1.969   0.368  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -24.581   1.835  -1.421  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -29.821   1.749  -0.062  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -30.865   1.691   0.958  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -32.088   0.999   0.363  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -32.192   0.876  -0.858  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -31.250   3.098   1.437  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -31.767   3.848   0.361  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -30.081   3.860   2.059  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -30.127   1.764  -1.022  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -30.510   1.114   1.812  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -32.031   3.000   2.192  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -31.064   3.978  -0.280  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -29.320   4.056   1.305  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -30.438   4.808   2.456  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -29.649   3.269   2.869  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -33.022   0.541   1.208  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -34.227  -0.112   0.717  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -35.320  -0.217   1.777  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -35.018  -0.406   2.955  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -33.880  -1.531   0.264  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -35.050  -2.234  -0.106  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -32.903   0.644   2.205  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -34.600   0.451  -0.141  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -33.206  -1.478  -0.590  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -33.387  -2.060   1.079  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -35.550  -2.450   0.691  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -36.593  -0.097   1.363  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -37.742  -0.449   2.181  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -37.786  -1.975   2.346  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -36.852  -2.665   1.938  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -38.954   0.105   1.426  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -38.505   0.139  -0.035  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -37.002   0.390   0.057  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -37.675   0.021   3.160  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -39.845  -0.506   1.564  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -39.136   1.127   1.757  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -38.672  -0.829  -0.494  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -39.015   0.919  -0.603  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -36.490  -0.144  -0.748  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -36.803   1.460  -0.006  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -38.863  -2.505   2.943  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -39.007  -3.927   3.249  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -39.114  -4.799   1.993  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -38.094  -5.172   1.422  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -40.189  -4.126   4.203  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -41.389  -3.655   3.631  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -39.626  -1.899   3.209  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -38.109  -4.240   3.781  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -40.285  -5.184   4.440  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -39.998  -3.581   5.124  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -42.094  -3.735   4.285  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -40.334  -5.131   1.556  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -40.570  -5.902   0.342  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -42.021  -5.699  -0.105  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -42.857  -5.291   0.701  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -40.289  -7.380   0.608  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -40.266  -8.243  -0.634  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -39.116  -8.305  -1.430  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -41.398  -8.987  -0.996  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -39.076  -9.151  -2.550  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -41.369  -9.838  -2.112  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -40.193  -9.944  -2.889  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -40.066 -10.802  -3.897  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -41.116 -11.990  -4.194  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -42.419 -11.378  -4.533  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -41.328 -12.820  -2.841  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -40.480 -12.922  -5.151  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -41.143  -4.832   2.083  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -39.898  -5.557  -0.441  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -39.317  -7.466   1.093  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -41.041  -7.761   1.299  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -38.253  -7.703  -1.182  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -42.300  -8.905  -0.410  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -38.181  -9.203  -3.153  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -42.253 -10.403  -2.361  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -41.715 -12.287  -2.145  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -42.327  -5.978  -1.378  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -43.673  -5.808  -1.903  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -44.600  -6.928  -1.423  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -44.345  -8.098  -1.703  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -43.625  -5.795  -3.428  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -44.935  -5.725  -3.955  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -41.612  -6.320  -2.003  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -44.052  -4.844  -1.562  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -43.050  -4.933  -3.767  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -43.150  -6.710  -3.777  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -45.184  -6.592  -4.300  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -45.679  -6.592  -0.701  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -46.687  -7.544  -0.262  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -47.661  -7.895  -1.387  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -48.637  -8.606  -1.157  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -47.417  -6.833   0.876  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -47.391  -5.379   0.412  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -46.015  -5.254  -0.246  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -46.211  -8.453   0.105  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -48.436  -7.199   1.005  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -46.845  -6.934   1.798  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -48.166  -5.225  -0.336  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -47.507  -4.687   1.247  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -46.052  -4.547  -1.076  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -45.284  -4.936   0.498  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -47.407  -7.403  -2.602  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -48.313  -7.572  -3.730  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -47.532  -7.584  -5.048  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -46.314  -7.755  -5.039  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -49.363  -6.455  -3.676  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -50.367  -6.683  -4.644  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -48.729  -5.087  -3.938  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -46.554  -6.884  -2.758  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -48.829  -8.527  -3.630  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -49.826  -6.443  -2.690  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -50.911  -7.418  -4.349  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -47.957  -4.895  -3.193  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -48.280  -5.064  -4.932  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -49.491  -4.312  -3.862  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -48.234  -7.403  -6.174  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -47.672  -7.454  -7.520  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -47.138  -8.843  -7.900  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -45.990  -8.962  -8.329  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -46.635  -6.341  -7.681  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -46.071  -6.377  -8.970  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -49.224  -7.217  -6.096  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -48.484  -7.234  -8.212  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -47.114  -5.375  -7.523  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -45.842  -6.467  -6.943  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -45.652  -7.238  -9.080  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -47.953  -9.899  -7.750  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -47.597 -11.278  -8.061  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -47.603 -11.544  -9.574  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -48.133 -12.559 -10.022  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -48.646 -12.122  -7.336  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -49.890 -11.246  -7.460  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -49.319  -9.845  -7.255  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -46.606 -11.501  -7.666  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -48.786 -13.103  -7.793  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -48.371 -12.220  -6.285  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -50.302 -11.334  -8.465  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -50.635 -11.498  -6.705  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -49.913  -9.109  -7.798  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -49.309  -9.617  -6.190  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -47.015 -10.634 -10.357  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -46.985 -10.698 -11.814  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -48.388 -10.748 -12.424  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -49.153  -9.788 -12.178  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -46.092 -11.841 -12.293  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -46.175 -11.904 -13.699  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -48.683 -11.743 -13.128  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -46.560  -9.841  -9.923  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -46.529  -9.774 -12.164  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -45.062 -11.658 -11.989  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -46.440 -12.784 -11.869  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -47.108 -12.039 -13.907  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -11.845 -13.235  17.938  1.00  0.00           N0 
ATOM      2  CA  HIS A   1     -11.683 -12.282  16.826  1.00  0.00           C0 
ATOM      3  C   HIS A   1     -10.593 -12.760  15.876  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -9.881 -13.714  16.186  1.00  0.00           O0 
ATOM      5  CB  HIS A   1     -11.345 -10.892  17.362  1.00  0.00           C0 
ATOM      6  CG  HIS A   1     -10.045 -10.864  18.121  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -9.807 -11.524  19.329  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -8.917 -10.196  17.738  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -8.535 -11.231  19.646  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -7.978 -10.438  18.713  1.00  0.00           N0 
ATOM     11  H   HIS A   1     -12.099 -14.144  17.576  1.00  0.00           H0 
ATOM     12  HA  HIS A   1     -12.621 -12.225  16.274  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1     -11.284 -10.192  16.531  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1     -12.145 -10.564  18.025  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -8.790  -9.596  16.849  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -8.029 -11.585  20.533  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -7.032 -10.083  18.727  1.00  0.00           H0 
ATOM     18  N   ARG A   2     -10.463 -12.098  14.720  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -9.504 -12.478  13.696  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -8.822 -11.259  13.086  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -9.288 -10.130  13.222  1.00  0.00           O0 
ATOM     22  CB  ARG A   2     -10.214 -13.294  12.612  1.00  0.00           C0 
ATOM     23  CG  ARG A   2     -10.430 -14.744  13.053  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -9.106 -15.512  13.081  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -8.560 -15.627  11.724  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -7.403 -15.105  11.313  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -6.598 -14.455  12.155  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -7.044 -15.234  10.038  1.00  0.00           N0 
ATOM     29  H   ARG A   2     -11.054 -11.297  14.534  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -8.729 -13.092  14.151  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2     -11.177 -12.836  12.393  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -9.618 -13.289  11.699  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2     -10.888 -14.764  14.040  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2     -11.103 -15.222  12.342  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -8.398 -15.002  13.731  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -9.272 -16.512  13.485  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -9.116 -16.135  11.046  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -6.832 -14.401  13.134  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -5.757 -14.021  11.804  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -7.627 -15.774   9.403  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -6.199 -14.799   9.704  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -7.704 -11.522  12.407  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -6.854 -10.513  11.799  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -6.206 -11.095  10.545  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -6.036 -12.309  10.435  1.00  0.00           O0 
ATOM     46  CB  VAL A   3      -5.811 -10.038  12.822  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3      -4.936 -11.195  13.307  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3      -4.899  -8.961  12.232  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -7.417 -12.484  12.299  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -7.466  -9.661  11.505  1.00  0.00           H0 
ATOM     51  HB  VAL A   3      -6.336  -9.614  13.679  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3      -4.382 -11.620  12.471  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3      -4.224 -10.827  14.046  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3      -5.562 -11.964  13.761  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3      -4.247  -8.569  13.011  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3      -4.283  -9.390  11.442  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -5.500  -8.146  11.829  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -5.847 -10.221   9.602  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -5.261 -10.604   8.330  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -4.152  -9.605   7.998  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -4.198  -8.462   8.450  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -6.379 -10.664   7.277  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -5.983 -11.425   6.016  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -6.763  -9.254   6.857  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -6.362 -12.897   6.146  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -5.980  -9.232   9.765  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -4.819 -11.596   8.434  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -7.256 -11.145   7.717  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -6.526 -11.003   5.169  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -4.914 -11.323   5.842  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -5.929  -8.789   6.328  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -7.633  -9.283   6.202  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -6.997  -8.681   7.749  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -7.444 -12.975   6.266  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -6.064 -13.426   5.240  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -5.856 -13.330   7.010  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -3.155 -10.020   7.213  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -1.977  -9.200   6.956  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -2.204  -8.121   5.895  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.350  -7.258   5.702  1.00  0.00           O0 
ATOM     81  CB  ASN A   5      -0.829 -10.110   6.519  1.00  0.00           C0 
ATOM     82  CG  ASN A   5      -0.472 -11.152   7.572  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5      -0.842 -11.035   8.736  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       0.257 -12.188   7.164  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -3.205 -10.932   6.784  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -1.696  -8.703   7.884  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -1.114 -10.620   5.601  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       0.044  -9.496   6.307  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       0.517 -12.897   7.832  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       0.547 -12.263   6.199  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -3.344  -8.165   5.206  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.642  -7.241   4.121  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -3.848  -5.813   4.623  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -4.577  -5.610   5.590  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -4.873  -7.754   3.376  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -4.598  -9.121   2.811  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -4.573 -10.303   3.553  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -4.319  -9.401   1.505  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -4.251 -11.265   2.676  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -4.094 -10.753   1.443  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -4.025  -8.871   5.438  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -2.803  -7.256   3.429  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -5.719  -7.808   4.060  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -5.117  -7.071   2.560  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -4.276  -8.701   0.681  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -4.134 -12.310   2.926  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -3.847 -11.275   0.610  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -3.221  -4.811   3.986  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -3.401  -3.405   4.329  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -4.859  -2.963   4.201  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -5.247  -1.944   4.768  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -2.528  -2.635   3.337  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -1.484  -3.657   2.892  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -2.280  -4.957   2.894  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -3.047  -3.233   5.346  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -3.128  -2.342   2.476  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -2.066  -1.763   3.801  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -1.085  -3.428   1.903  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -0.687  -3.716   3.632  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -2.820  -5.065   1.954  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -1.606  -5.799   3.050  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -5.664  -3.730   3.457  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -7.080  -3.459   3.285  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -7.891  -3.981   4.469  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -9.105  -3.789   4.513  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -7.561  -4.100   1.987  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -6.762  -3.673   0.775  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -5.721  -4.488   0.302  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -7.062  -2.467   0.127  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -4.975  -4.096  -0.818  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -6.319  -2.068  -0.993  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -5.272  -2.880  -1.468  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -4.546  -2.492  -2.555  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -5.281  -4.538   2.988  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -7.217  -2.379   3.217  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -7.491  -5.183   2.086  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -8.608  -3.836   1.828  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -5.494  -5.421   0.799  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -7.869  -1.844   0.491  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -4.175  -4.724  -1.181  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -6.551  -1.138  -1.492  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -3.859  -3.121  -2.788  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -7.233  -4.641   5.428  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -7.894  -5.154   6.613  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -8.397  -4.015   7.494  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -7.724  -2.995   7.633  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -6.903  -5.965   7.431  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -7.413  -6.376   8.799  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -6.773  -5.883   9.946  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -8.513  -7.237   8.929  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -7.213  -6.267  11.219  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -8.956  -7.632  10.201  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -8.297  -7.155  11.354  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -8.694  -7.545  12.601  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -6.236  -4.796   5.345  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -8.716  -5.806   6.322  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -6.613  -6.840   6.860  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -6.013  -5.355   7.577  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -5.938  -5.207   9.843  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -9.021  -7.598   8.047  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -6.723  -5.881  12.099  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -9.799  -8.300  10.299  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -9.234  -8.342  12.600  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -9.577  -4.197   8.086  1.00  0.00           N0 
ATOM    165  CA  PHE A  10     -10.102  -3.300   9.098  1.00  0.00           C0 
ATOM    166  C   PHE A  10     -10.945  -4.109  10.085  1.00  0.00           C0 
ATOM    167  O   PHE A  10     -11.868  -4.810   9.672  1.00  0.00           O0 
ATOM    168  CB  PHE A  10     -10.918  -2.175   8.458  1.00  0.00           C0 
ATOM    169  CG  PHE A  10     -10.068  -1.076   7.861  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -9.652  -0.009   8.670  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -9.689  -1.111   6.513  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -8.876   1.027   8.130  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -8.913  -0.076   5.973  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -8.506   0.996   6.779  1.00  0.00           C0 
ATOM    175  H   PHE A  10     -10.143  -4.999   7.832  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -9.264  -2.852   9.627  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10     -11.574  -2.589   7.693  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10     -11.542  -1.730   9.231  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -9.930   0.016   9.711  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -9.988  -1.938   5.890  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -8.565   1.848   8.757  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -8.626  -0.105   4.932  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -7.909   1.795   6.363  1.00  0.00           H0 
ATOM    184  N   PRO A  11     -10.638  -4.019  11.388  1.00  0.00           N0 
ATOM    185  CA  PRO A  11     -11.362  -4.701  12.450  1.00  0.00           C0 
ATOM    186  C   PRO A  11     -12.687  -4.003  12.746  1.00  0.00           C0 
ATOM    187  O   PRO A  11     -13.372  -4.346  13.708  1.00  0.00           O0 
ATOM    188  CB  PRO A  11     -10.434  -4.629  13.661  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -9.729  -3.290  13.456  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -9.546  -3.238  11.940  1.00  0.00           C0 
ATOM    191  HA  PRO A  11     -11.548  -5.739  12.176  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11     -10.981  -4.663  14.602  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -9.703  -5.435  13.610  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11     -10.381  -2.479  13.773  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -8.775  -3.250  13.978  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -9.582  -2.208  11.593  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -8.598  -3.703  11.668  1.00  0.00           H0 
ATOM    198  N   PHE A  12     -13.046  -3.021  11.916  1.00  0.00           N0 
ATOM    199  CA  PHE A  12     -14.230  -2.206  12.092  1.00  0.00           C0 
ATOM    200  C   PHE A  12     -15.508  -3.034  12.064  1.00  0.00           C0 
ATOM    201  O   PHE A  12     -15.548  -4.140  11.527  1.00  0.00           O0 
ATOM    202  CB  PHE A  12     -14.267  -1.160  10.978  1.00  0.00           C0 
ATOM    203  CG  PHE A  12     -13.192  -0.096  11.044  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12     -12.382   0.057  12.183  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12     -13.010   0.759   9.947  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12     -11.406   1.061  12.225  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12     -12.030   1.762   9.990  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12     -11.229   1.915  11.130  1.00  0.00           C0 
ATOM    209  H   PHE A  12     -12.472  -2.822  11.114  1.00  0.00           H0 
ATOM    210  HA  PHE A  12     -14.185  -1.702  13.055  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12     -14.189  -1.675  10.018  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12     -15.232  -0.666  11.008  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12     -12.505  -0.597  13.034  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12     -13.624   0.645   9.066  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12     -10.791   1.180  13.105  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12     -11.894   2.420   9.144  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12     -10.475   2.687  11.168  1.00  0.00           H0 
ATOM    218  N   ASN A  13     -16.561  -2.471  12.659  1.00  0.00           N0 
ATOM    219  CA  ASN A  13     -17.888  -3.060  12.636  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -18.402  -3.049  11.195  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -17.861  -2.339  10.353  1.00  0.00           O0 
ATOM    222  CB  ASN A  13     -18.799  -2.257  13.569  1.00  0.00           C0 
ATOM    223  CG  ASN A  13     -20.225  -2.789  13.567  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -21.051  -2.363  12.765  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13     -20.522  -3.723  14.465  1.00  0.00           N0 
ATOM    226  H   ASN A  13     -16.430  -1.590  13.141  1.00  0.00           H0 
ATOM    227  HA  ASN A  13     -17.829  -4.093  12.985  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13     -18.398  -2.303  14.583  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13     -18.812  -1.216  13.246  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13     -21.459  -4.103  14.496  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13     -19.818  -4.050  15.111  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -19.447  -3.827  10.888  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -19.958  -3.879   9.529  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -20.423  -2.506   9.054  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -20.163  -2.131   7.910  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -19.893  -4.390  11.596  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -19.168  -4.232   8.870  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -20.798  -4.573   9.493  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -21.108  -1.750   9.921  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -21.578  -0.415   9.579  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -20.403   0.557   9.489  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -20.446   1.527   8.737  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -22.568   0.044  10.656  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -23.249   1.366  10.293  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -24.196   1.188   9.103  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -24.863   2.512   8.736  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -23.919   3.421   8.064  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -21.309  -2.109  10.846  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -22.078  -0.460   8.612  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -23.331  -0.722  10.786  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -22.029   0.165  11.594  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -23.829   1.708  11.153  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -22.497   2.119  10.060  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -23.653   0.810   8.238  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -24.970   0.466   9.375  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -25.698   2.313   8.059  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -25.249   2.987   9.639  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -23.090   3.569   8.628  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -23.641   3.023   7.174  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -24.360   4.311   7.887  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -19.347   0.294  10.261  1.00  0.00           N0 
ATOM    262  CA  GLN A  16     -18.162   1.133  10.294  1.00  0.00           C0 
ATOM    263  C   GLN A  16     -17.263   0.867   9.088  1.00  0.00           C0 
ATOM    264  O   GLN A  16     -16.642   1.789   8.566  1.00  0.00           O0 
ATOM    265  CB  GLN A  16     -17.450   0.870  11.620  1.00  0.00           C0 
ATOM    266  CG  GLN A  16     -16.192   1.720  11.781  1.00  0.00           C0 
ATOM    267  CD  GLN A  16     -15.457   1.375  13.070  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16     -15.723   0.350  13.693  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16     -14.522   2.230  13.480  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -19.365  -0.522  10.851  1.00  0.00           H0 
ATOM    271  HA  GLN A  16     -18.472   2.178  10.266  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16     -18.135   1.097  12.438  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16     -17.183  -0.182  11.666  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16     -15.523   1.550  10.941  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16     -16.474   2.773  11.797  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16     -14.011   2.035  14.327  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16     -14.327   3.065  12.946  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -17.189  -0.393   8.639  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -16.467  -0.734   7.424  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -17.210  -0.126   6.248  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -16.567   0.283   5.288  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -16.359  -2.253   7.294  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -17.645  -1.135   9.152  1.00  0.00           H0 
ATOM    284  HA  ALA A  17     -15.463  -0.307   7.468  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -17.354  -2.697   7.265  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -15.829  -2.498   6.372  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -15.808  -2.650   8.144  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -18.547  -0.071   6.332  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -19.381   0.596   5.345  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -19.068   2.091   5.331  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -18.558   2.601   4.341  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -20.860   0.329   5.645  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -21.794   1.248   4.849  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -23.182   1.293   5.477  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -23.689   0.212   5.841  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -23.724   2.415   5.584  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -19.013  -0.510   7.116  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -19.160   0.193   4.360  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -21.095  -0.712   5.429  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -21.035   0.508   6.704  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -21.403   2.263   4.844  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -21.855   0.902   3.817  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -19.363   2.807   6.419  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -19.149   4.246   6.472  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -17.698   4.623   6.168  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -17.445   5.756   5.764  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -19.614   4.782   7.827  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -21.133   4.701   7.963  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -21.819   4.876   6.931  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -21.604   4.464   9.098  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -19.753   2.347   7.229  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -19.764   4.709   5.700  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -19.146   4.209   8.626  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -19.313   5.828   7.915  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -16.745   3.701   6.349  1.00  0.00           N0 
ATOM    316  CA  TYR A  20     -15.383   3.948   5.905  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -15.318   3.921   4.378  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -14.824   4.871   3.770  1.00  0.00           O0 
ATOM    319  CB  TYR A  20     -14.419   2.921   6.499  1.00  0.00           C0 
ATOM    320  CG  TYR A  20     -12.993   3.121   6.023  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20     -12.093   3.867   6.798  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20     -12.579   2.568   4.802  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20     -10.773   4.046   6.359  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20     -11.264   2.743   4.359  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20     -10.354   3.483   5.137  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -9.071   3.653   4.712  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -16.964   2.818   6.791  1.00  0.00           H0 
ATOM    328  HA  TYR A  20     -15.086   4.937   6.247  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20     -14.449   2.999   7.586  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20     -14.747   1.923   6.218  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20     -12.413   4.306   7.731  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20     -13.276   2.005   4.195  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20     -10.075   4.613   6.958  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20     -10.948   2.311   3.421  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -8.873   3.144   3.923  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -15.810   2.844   3.749  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -15.767   2.722   2.297  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -16.668   3.739   1.621  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -16.423   4.067   0.466  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -16.061   1.285   1.844  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -17.350   0.665   2.383  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -18.605   1.109   1.643  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -17.263  -0.857   2.291  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -16.220   2.088   4.285  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -14.765   2.958   1.952  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -16.110   1.279   0.760  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -15.226   0.661   2.164  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -17.449   0.928   3.425  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -18.628   0.639   0.665  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -19.473   0.800   2.217  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -18.623   2.186   1.533  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -18.175  -1.301   2.691  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -17.140  -1.153   1.248  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -16.409  -1.204   2.874  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -17.698   4.246   2.305  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -18.566   5.250   1.707  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -17.759   6.499   1.360  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -18.142   7.243   0.457  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -19.741   5.576   2.630  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -20.551   4.299   2.857  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -22.044   4.593   2.973  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -22.331   5.256   4.245  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -22.798   6.497   4.397  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -23.088   7.274   3.353  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -22.974   6.956   5.635  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -17.882   3.926   3.247  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -18.984   4.846   0.790  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -19.389   5.974   3.578  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -20.370   6.320   2.139  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -20.353   3.586   2.057  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -20.244   3.849   3.792  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -22.361   5.212   2.135  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -22.591   3.651   2.946  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -22.155   4.723   5.092  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -22.953   6.937   2.410  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -23.443   8.206   3.502  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -22.723   6.348   6.407  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -23.343   7.879   5.791  1.00  0.00           H0 
ATOM    379  N   SER A  23     -16.649   6.727   2.072  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -15.760   7.848   1.811  1.00  0.00           C0 
ATOM    381  C   SER A  23     -14.815   7.550   0.644  1.00  0.00           C0 
ATOM    382  O   SER A  23     -14.090   8.444   0.214  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -14.956   8.171   3.070  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -13.962   7.196   3.289  1.00  0.00           O0 
ATOM    385  H   SER A  23     -16.407   6.098   2.827  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -16.366   8.716   1.556  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -14.474   9.140   2.937  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -15.622   8.211   3.928  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -14.381   6.361   3.544  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -14.813   6.314   0.131  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -13.978   5.942  -0.996  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -14.715   6.216  -2.303  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -15.188   7.320  -2.555  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -13.569   4.464  -0.934  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -12.760   4.024   0.280  1.00  0.00           C0 
ATOM    396  CD  LYS A  24     -11.513   4.868   0.533  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -11.849   5.999   1.503  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24     -10.661   6.814   1.804  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -15.410   5.599   0.525  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -13.073   6.548  -0.988  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -14.464   3.843  -0.990  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -12.951   4.254  -1.809  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -13.380   4.045   1.171  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24     -12.448   2.999   0.084  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24     -10.749   4.238   0.989  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24     -11.133   5.265  -0.410  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24     -12.620   6.634   1.069  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24     -12.236   5.564   2.427  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24     -10.914   7.543   2.454  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -9.941   6.237   2.215  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24     -10.309   7.231   0.953  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -14.806   5.183  -3.143  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -15.260   5.286  -4.521  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -16.099   4.067  -4.901  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -16.116   3.074  -4.178  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -14.032   5.436  -5.420  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -13.043   4.288  -5.199  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -11.795   4.461  -6.059  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -11.893   5.183  -7.075  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -10.763   3.866  -5.680  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -14.537   4.271  -2.799  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -15.879   6.176  -4.636  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -14.347   5.452  -6.463  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -13.536   6.378  -5.184  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -12.749   4.255  -4.143  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -13.533   3.347  -5.458  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -16.793   4.149  -6.042  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -17.806   3.186  -6.470  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -17.277   1.792  -6.821  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -17.986   1.020  -7.464  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -18.622   3.775  -7.624  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -19.440   4.971  -7.132  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -20.511   5.346  -8.153  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -21.524   6.214  -7.542  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -21.917   7.404  -8.007  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -21.391   7.935  -9.113  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -22.857   8.069  -7.335  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -16.619   4.933  -6.655  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -18.487   3.042  -5.634  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -17.961   4.073  -8.435  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -19.310   3.012  -7.990  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -19.930   4.696  -6.200  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -18.783   5.823  -6.951  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -20.046   5.837  -9.005  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -21.001   4.435  -8.498  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -21.972   5.881  -6.697  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -20.686   7.423  -9.622  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -21.697   8.838  -9.440  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -23.251   7.642  -6.503  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -23.171   8.975  -7.651  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -16.053   1.454  -6.417  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -15.517   0.116  -6.608  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -14.330  -0.097  -5.677  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -13.248  -0.429  -6.148  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -15.475   2.139  -5.953  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -16.295  -0.607  -6.355  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -15.215  -0.040  -7.644  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -14.523   0.091  -4.362  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -13.392   0.022  -3.427  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -13.728  -0.787  -2.176  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -14.864  -0.751  -1.719  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -12.895   1.425  -3.080  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -11.536   1.405  -2.382  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -11.131   2.486  -1.903  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -10.923   0.315  -2.335  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -15.457   0.287  -4.014  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -12.579  -0.493  -3.936  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -12.783   1.987  -4.004  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -13.631   1.922  -2.449  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -12.747  -1.512  -1.623  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -12.995  -2.551  -0.630  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -12.138  -2.468   0.636  1.00  0.00           C0 
ATOM    473  O   PHE A  29     -11.048  -1.898   0.641  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.736  -3.899  -1.300  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -11.274  -4.130  -1.604  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -10.470  -4.819  -0.685  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -10.719  -3.654  -2.800  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29      -9.111  -5.027  -0.962  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29      -9.361  -3.859  -3.076  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29      -8.557  -4.545  -2.157  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -11.792  -1.342  -1.911  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -14.040  -2.507  -0.335  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -13.089  -4.690  -0.642  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.296  -3.944  -2.237  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -10.893  -5.192   0.237  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -11.335  -3.124  -3.514  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29      -8.494  -5.557  -0.257  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -8.930  -3.489  -3.995  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -7.509  -4.702  -2.367  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -12.665  -3.060   1.716  1.00  0.00           N0 
ATOM    491  CA  VAL A  30     -11.943  -3.310   2.961  1.00  0.00           C0 
ATOM    492  C   VAL A  30     -12.274  -4.724   3.441  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -13.384  -5.207   3.217  1.00  0.00           O0 
ATOM    494  CB  VAL A  30     -12.242  -2.256   4.037  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30     -11.805  -0.869   3.569  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30     -13.713  -2.211   4.432  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -13.630  -3.372   1.677  1.00  0.00           H0 
ATOM    498  HA  VAL A  30     -10.875  -3.276   2.743  1.00  0.00           H0 
ATOM    499  HB  VAL A  30     -11.667  -2.514   4.923  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30     -12.407  -0.559   2.714  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30     -11.939  -0.154   4.383  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30     -10.752  -0.894   3.283  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30     -13.992  -3.171   4.864  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30     -13.858  -1.428   5.178  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -14.324  -1.990   3.560  1.00  0.00           H0 
ATOM    506  N   ILE A  31     -11.318  -5.390   4.100  1.00  0.00           N0 
ATOM    507  CA  ILE A  31     -11.509  -6.746   4.605  1.00  0.00           C0 
ATOM    508  C   ILE A  31     -11.843  -6.677   6.094  1.00  0.00           C0 
ATOM    509  O   ILE A  31     -11.162  -5.998   6.859  1.00  0.00           O0 
ATOM    510  CB  ILE A  31     -10.256  -7.583   4.325  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31     -10.142  -7.839   2.816  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31     -10.302  -8.912   5.089  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -8.696  -8.106   2.396  1.00  0.00           C0 
ATOM    514  H   ILE A  31     -10.422  -4.946   4.264  1.00  0.00           H0 
ATOM    515  HA  ILE A  31     -12.352  -7.202   4.086  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -9.385  -7.020   4.656  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31     -10.766  -8.692   2.552  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31     -10.493  -6.959   2.275  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31     -11.196  -9.465   4.802  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -9.418  -9.506   4.858  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31     -10.326  -8.726   6.160  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -8.651  -8.251   1.313  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -8.077  -7.254   2.670  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -8.324  -8.997   2.900  1.00  0.00           H0 
ATOM    525  N   ARG A  32     -12.900  -7.387   6.499  1.00  0.00           N0 
ATOM    526  CA  ARG A  32     -13.461  -7.317   7.840  1.00  0.00           C0 
ATOM    527  C   ARG A  32     -13.949  -8.691   8.285  1.00  0.00           C0 
ATOM    528  O   ARG A  32     -14.578  -9.402   7.508  1.00  0.00           O0 
ATOM    529  CB  ARG A  32     -14.575  -6.259   7.811  1.00  0.00           C0 
ATOM    530  CG  ARG A  32     -15.506  -6.282   9.030  1.00  0.00           C0 
ATOM    531  CD  ARG A  32     -16.788  -7.076   8.754  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -17.730  -6.324   7.914  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -18.997  -6.696   7.683  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -19.495  -7.830   8.176  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -19.805  -5.933   6.948  1.00  0.00           N0 
ATOM    536  H   ARG A  32     -13.354  -8.008   5.845  1.00  0.00           H0 
ATOM    537  HA  ARG A  32     -12.689  -6.988   8.535  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32     -14.103  -5.278   7.756  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32     -15.174  -6.392   6.911  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -14.977  -6.706   9.881  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -15.790  -5.261   9.275  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -16.536  -8.015   8.260  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32     -17.276  -7.286   9.707  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -17.393  -5.475   7.489  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -18.917  -8.441   8.732  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -20.459  -8.063   7.980  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -19.475  -5.068   6.546  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -20.764  -6.238   6.799  1.00  0.00           H0 
ATOM    549  N   GLN A  33     -13.666  -9.073   9.532  1.00  0.00           N0 
ATOM    550  CA  GLN A  33     -14.109 -10.356  10.066  1.00  0.00           C0 
ATOM    551  C   GLN A  33     -15.620 -10.523   9.873  1.00  0.00           C0 
ATOM    552  O   GLN A  33     -16.375  -9.566  10.026  1.00  0.00           O0 
ATOM    553  CB  GLN A  33     -13.708 -10.494  11.539  1.00  0.00           C0 
ATOM    554  CG  GLN A  33     -14.129 -11.871  12.058  1.00  0.00           C0 
ATOM    555  CD  GLN A  33     -13.681 -12.147  13.491  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33     -13.124 -11.290  14.172  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33     -13.934 -13.370  13.948  1.00  0.00           N0 
ATOM    558  H   GLN A  33     -13.129  -8.462  10.128  1.00  0.00           H0 
ATOM    559  HA  GLN A  33     -13.605 -11.146   9.508  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33     -12.627 -10.389  11.624  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33     -14.195  -9.716  12.124  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33     -15.214 -11.953  12.024  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33     -13.700 -12.635  11.415  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33     -13.674 -13.638  14.891  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33     -14.391 -14.050  13.351  1.00  0.00           H0 
ATOM    566  N   SER A  34     -16.065 -11.738   9.537  1.00  0.00           N0 
ATOM    567  CA  SER A  34     -17.456 -12.006   9.193  1.00  0.00           C0 
ATOM    568  C   SER A  34     -18.408 -11.732  10.358  1.00  0.00           C0 
ATOM    569  O   SER A  34     -19.621 -11.714  10.167  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -17.567 -13.468   8.758  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -18.896 -13.797   8.409  1.00  0.00           O0 
ATOM    572  H   SER A  34     -15.416 -12.514   9.511  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -17.739 -11.367   8.356  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -16.920 -13.648   7.901  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -17.257 -14.101   9.589  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -19.102 -13.434   7.530  1.00  0.00           H0 
ATOM    577  N   SER A  35     -17.870 -11.517  11.566  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -18.663 -11.374  12.779  1.00  0.00           C0 
ATOM    579  C   SER A  35     -19.563 -12.590  12.996  1.00  0.00           C0 
ATOM    580  O   SER A  35     -20.547 -12.518  13.731  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -19.437 -10.054  12.765  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -20.150  -9.910  13.972  1.00  0.00           O0 
ATOM    583  H   SER A  35     -16.866 -11.456  11.652  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -17.966 -11.334  13.615  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -18.740  -9.222  12.655  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -20.143 -10.053  11.933  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -20.723 -10.678  14.072  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -19.218 -13.708  12.348  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -19.959 -14.960  12.426  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -19.033 -16.131  12.748  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -19.452 -17.284  12.687  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -20.752 -15.174  11.136  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -21.945 -14.217  11.101  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -22.700 -14.321   9.778  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -22.028 -13.564   8.714  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -22.352 -12.313   8.368  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -23.291 -11.633   9.026  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -21.732 -11.726   7.348  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -18.397 -13.692  11.764  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -20.671 -14.884  13.250  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -20.103 -14.994  10.277  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -21.126 -16.198  11.098  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -22.620 -14.484  11.914  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -21.609 -13.189  11.242  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -22.783 -15.370   9.488  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -23.701 -13.918   9.920  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -21.276 -14.021   8.217  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -23.778 -12.065   9.796  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -23.511 -10.682   8.749  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -20.998 -12.214   6.847  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -21.993 -10.790   7.064  1.00  0.00           H0 
ATOM    612  N   GLY A  37     -17.776 -15.835  13.089  1.00  0.00           N0 
ATOM    613  CA  GLY A  37     -16.833 -16.850  13.517  1.00  0.00           C0 
ATOM    614  C   GLY A  37     -15.393 -16.369  13.410  1.00  0.00           C0 
ATOM    615  O   GLY A  37     -15.085 -15.495  12.599  1.00  0.00           O0 
ATOM    616  H   GLY A  37     -17.460 -14.877  13.061  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37     -17.040 -17.102  14.557  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37     -16.950 -17.750  12.916  1.00  0.00           H0 
ATOM    619  N   ASP A  38     -14.514 -16.949  14.234  1.00  0.00           N0 
ATOM    620  CA  ASP A  38     -13.081 -16.696  14.178  1.00  0.00           C0 
ATOM    621  C   ASP A  38     -12.421 -17.502  13.061  1.00  0.00           C0 
ATOM    622  O   ASP A  38     -11.199 -17.601  12.994  1.00  0.00           O0 
ATOM    623  CB  ASP A  38     -12.437 -16.947  15.545  1.00  0.00           C0 
ATOM    624  CG  ASP A  38     -12.759 -15.834  16.543  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38     -12.426 -16.013  17.734  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38     -13.336 -14.808  16.117  1.00  0.00           O1-
ATOM    627  H   ASP A  38     -14.842 -17.601  14.935  1.00  0.00           H0 
ATOM    628  HA  ASP A  38     -12.931 -15.645  13.929  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38     -12.785 -17.903  15.935  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38     -11.353 -16.988  15.424  1.00  0.00           H0 
ATOM    631  N   ASP A  39     -13.229 -18.084  12.176  1.00  0.00           N0 
ATOM    632  CA  ASP A  39     -12.738 -18.717  10.970  1.00  0.00           C0 
ATOM    633  C   ASP A  39     -13.492 -18.176   9.761  1.00  0.00           C0 
ATOM    634  O   ASP A  39     -13.518 -18.817   8.714  1.00  0.00           O0 
ATOM    635  CB  ASP A  39     -12.851 -20.237  11.056  1.00  0.00           C0 
ATOM    636  CG  ASP A  39     -14.293 -20.726  11.124  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39     -14.550 -21.791  10.518  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39     -15.113 -20.039  11.771  1.00  0.00           O1-
ATOM    639  H   ASP A  39     -14.226 -18.088  12.335  1.00  0.00           H0 
ATOM    640  HA  ASP A  39     -11.685 -18.457  10.849  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39     -12.370 -20.671  10.181  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39     -12.322 -20.572  11.948  1.00  0.00           H0 
ATOM    643  N   HIS A  40     -14.109 -16.998   9.891  1.00  0.00           N0 
ATOM    644  CA  HIS A  40     -14.838 -16.392   8.795  1.00  0.00           C0 
ATOM    645  C   HIS A  40     -14.510 -14.905   8.681  1.00  0.00           C0 
ATOM    646  O   HIS A  40     -14.512 -14.182   9.677  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -16.350 -16.579   8.994  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -16.826 -18.007   8.921  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -17.066 -18.727   7.747  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -17.097 -18.803   9.995  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -17.501 -19.931   8.151  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -17.521 -20.008   9.493  1.00  0.00           N0 
ATOM    653  H   HIS A  40     -14.072 -16.507  10.773  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -14.549 -16.884   7.868  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -16.632 -16.167   9.963  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -16.872 -16.012   8.221  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -16.999 -18.537  11.036  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -17.795 -20.734   7.490  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -17.797 -20.810  10.039  1.00  0.00           H0 
ATOM    660  N   LEU A  41     -14.228 -14.451   7.455  1.00  0.00           N0 
ATOM    661  CA  LEU A  41     -13.934 -13.059   7.144  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -14.920 -12.580   6.084  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -15.737 -13.357   5.597  1.00  0.00           O0 
ATOM    664  CB  LEU A  41     -12.493 -12.905   6.642  1.00  0.00           C0 
ATOM    665  CG  LEU A  41     -11.591 -12.197   7.656  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41     -11.422 -13.005   8.936  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41     -10.221 -11.986   7.019  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -14.220 -15.113   6.689  1.00  0.00           H0 
ATOM    669  HA  LEU A  41     -14.067 -12.447   8.032  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41     -12.083 -13.887   6.410  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41     -12.498 -12.318   5.726  1.00  0.00           H0 
ATOM    672  HG  LEU A  41     -12.020 -11.224   7.896  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41     -12.383 -13.095   9.442  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41     -11.048 -13.999   8.694  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41     -10.719 -12.498   9.595  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41     -10.338 -11.434   6.087  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -9.586 -11.421   7.701  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -9.766 -12.952   6.808  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -14.842 -11.299   5.727  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -15.667 -10.730   4.684  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -14.964  -9.568   3.997  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -14.164  -8.863   4.609  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -17.001 -10.274   5.275  1.00  0.00           C0 
ATOM    684  H   ALA A  42     -14.184 -10.687   6.194  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -15.857 -11.501   3.940  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -16.822  -9.498   6.022  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -17.629  -9.877   4.476  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -17.503 -11.121   5.746  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -15.271  -9.371   2.715  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -14.829  -8.197   1.982  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -16.035  -7.278   1.838  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -17.079  -7.705   1.353  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -14.270  -8.600   0.613  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -12.946  -9.347   0.771  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -14.049  -7.367  -0.267  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -12.605 -10.145  -0.485  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -15.839 -10.053   2.230  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -14.052  -7.678   2.546  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -14.991  -9.258   0.131  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -12.150  -8.629   0.969  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -13.018 -10.034   1.612  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -13.645  -7.669  -1.230  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -14.994  -6.847  -0.432  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -13.346  -6.692   0.219  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -13.400 -10.860  -0.694  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -12.486  -9.472  -1.333  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -11.670 -10.683  -0.326  1.00  0.00           H0 
ATOM    708  N   THR A  44     -15.893  -6.020   2.260  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -16.942  -5.025   2.132  1.00  0.00           C0 
ATOM    710  C   THR A  44     -16.461  -3.973   1.151  1.00  0.00           C0 
ATOM    711  O   THR A  44     -15.446  -3.328   1.401  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -17.265  -4.402   3.496  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -16.124  -3.791   4.036  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -17.756  -5.463   4.474  1.00  0.00           C0 
ATOM    715  H   THR A  44     -15.023  -5.730   2.687  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -17.844  -5.493   1.736  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -18.044  -3.653   3.366  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -15.742  -3.220   3.363  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -16.988  -6.228   4.611  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -17.961  -4.985   5.431  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -18.669  -5.920   4.088  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -17.180  -3.794   0.039  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -16.742  -2.863  -0.989  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -17.835  -1.905  -1.458  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -18.971  -2.308  -1.693  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -16.059  -3.637  -2.119  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.911  -4.470  -3.022  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -17.512  -5.636  -2.692  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -17.266  -4.228  -4.419  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -18.200  -6.131  -3.780  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -18.073  -5.307  -4.878  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -16.962  -3.219  -5.353  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -18.562  -5.378  -6.188  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -17.445  -3.280  -6.671  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -18.243  -4.356  -7.091  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -18.034  -4.318  -0.098  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -15.977  -2.247  -0.526  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -15.527  -2.918  -2.740  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -15.321  -4.297  -1.670  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -17.460  -6.111  -1.723  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -18.728  -6.993  -3.757  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -16.347  -2.387  -5.045  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -19.178  -6.209  -6.493  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -17.202  -2.493  -7.370  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -18.609  -4.396  -8.105  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -17.467  -0.623  -1.591  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -18.362   0.460  -1.973  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -18.702   0.392  -3.449  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -17.816   0.173  -4.282  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -17.711   1.819  -1.693  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -18.522   2.955  -2.332  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -17.948   4.314  -1.940  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -18.549   5.451  -2.760  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -18.019   6.756  -2.314  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -16.501  -0.377  -1.414  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -19.286   0.384  -1.398  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -17.654   1.980  -0.618  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -16.703   1.827  -2.106  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -18.496   2.858  -3.414  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -19.554   2.892  -1.992  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -18.175   4.492  -0.896  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -16.869   4.303  -2.075  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -18.307   5.307  -3.815  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -19.632   5.443  -2.635  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -18.206   6.889  -1.326  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -17.017   6.800  -2.465  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -18.460   7.499  -2.835  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -20.005   0.592  -3.701  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -20.623   0.709  -5.011  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -21.186   2.118  -5.218  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -21.307   2.567  -6.355  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -21.783  -0.290  -5.125  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -21.433  -1.721  -4.707  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -22.646  -2.618  -4.956  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -20.265  -2.261  -5.523  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -20.625   0.676  -2.908  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -19.882   0.497  -5.785  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -22.603   0.059  -4.491  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -22.130  -0.296  -6.159  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -21.184  -1.740  -3.647  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -23.484  -2.289  -4.337  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -22.931  -2.566  -6.007  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.397  -3.650  -4.707  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -19.369  -1.671  -5.324  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -20.077  -3.298  -5.242  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -20.503  -2.209  -6.585  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -21.529   2.819  -4.128  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -22.087   4.164  -4.201  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -21.928   4.895  -2.867  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -21.487   4.311  -1.879  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -23.570   4.085  -4.573  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -24.125   5.435  -5.016  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -23.305   6.322  -5.348  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -25.366   5.566  -5.016  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -21.405   2.417  -3.208  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -21.564   4.722  -4.978  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -23.696   3.376  -5.390  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -24.139   3.731  -3.709  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -22.292   6.179  -2.843  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -22.198   7.041  -1.669  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -23.013   6.507  -0.491  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -22.865   6.990   0.629  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -22.710   8.430  -2.064  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -24.239   8.429  -2.204  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -24.727   9.722  -2.858  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -26.244   9.878  -2.718  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -26.983   8.707  -3.223  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -22.656   6.591  -3.693  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -21.153   7.117  -1.368  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -22.428   9.148  -1.295  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -22.252   8.721  -3.010  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -24.555   7.582  -2.811  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -24.687   8.344  -1.212  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -24.244  10.575  -2.379  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -24.456   9.711  -3.915  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -26.486  10.016  -1.665  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -26.555  10.769  -3.267  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -26.704   8.488  -4.172  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -26.815   7.904  -2.624  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -27.974   8.901  -3.208  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -23.869   5.513  -0.742  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -24.783   4.964   0.243  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -25.020   3.480  -0.044  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -26.078   2.945   0.284  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -26.087   5.765   0.201  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -26.681   5.839  -1.205  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -26.372   4.945  -2.023  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -27.446   6.799  -1.447  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -23.897   5.117  -1.671  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -24.341   5.053   1.235  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -26.814   5.307   0.875  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -25.882   6.778   0.546  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -24.036   2.812  -0.659  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -24.185   1.419  -1.041  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -22.835   0.707  -1.035  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -21.822   1.262  -1.461  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -24.842   1.342  -2.422  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -25.183  -0.088  -2.835  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -26.236  -0.670  -1.897  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -25.736  -0.081  -4.258  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -23.158   3.277  -0.868  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -24.832   0.933  -0.313  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -25.754   1.943  -2.422  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -24.153   1.757  -3.157  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -24.286  -0.704  -2.798  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -26.534  -1.650  -2.262  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -25.828  -0.772  -0.893  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -27.105  -0.018  -1.870  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -25.978  -1.102  -4.546  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -26.636   0.531  -4.302  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -24.993   0.321  -4.946  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -22.837  -0.534  -0.545  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -21.648  -1.350  -0.441  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -22.063  -2.810  -0.475  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -23.200  -3.124  -0.140  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -20.926  -1.041   0.868  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -21.468  -1.808   2.056  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -22.639  -1.385   2.701  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -20.793  -2.948   2.511  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -23.136  -2.106   3.796  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -21.285  -3.666   3.606  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -22.458  -3.247   4.250  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -23.702  -0.947  -0.226  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -20.994  -1.134  -1.283  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -19.872  -1.305   0.754  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -21.003   0.026   1.064  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -23.166  -0.507   2.360  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -19.890  -3.271   2.014  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -24.039  -1.778   4.292  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -20.763  -4.542   3.955  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -22.839  -3.803   5.096  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -21.156  -3.696  -0.873  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -21.455  -5.109  -0.999  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -20.508  -5.929  -0.133  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -19.306  -5.675  -0.117  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -21.385  -5.471  -2.482  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -21.476  -6.972  -2.732  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -21.396  -7.247  -4.228  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -20.362  -7.689  -4.720  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -22.481  -6.988  -4.958  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -20.218  -3.389  -1.101  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -22.470  -5.290  -0.645  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -22.198  -4.972  -3.003  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -20.442  -5.107  -2.893  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -20.653  -7.485  -2.229  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -22.424  -7.343  -2.344  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -22.457  -7.147  -5.953  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -23.324  -6.634  -4.517  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -21.063  -6.910   0.583  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -20.305  -7.781   1.459  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -20.140  -9.150   0.808  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -21.072  -9.674   0.202  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -21.017  -7.906   2.807  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -22.429  -8.413   2.681  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -23.528  -7.647   2.283  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -22.841  -9.690   2.937  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -24.575  -8.487   2.316  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -24.193  -9.715   2.706  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -22.058  -7.069   0.526  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -19.322  -7.352   1.627  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -20.452  -8.584   3.446  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -21.042  -6.922   3.279  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -22.224 -10.518   3.258  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -25.590  -8.214   2.064  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -24.797 -10.518   2.809  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -18.941  -9.722   0.941  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -18.656 -11.071   0.476  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -17.943 -11.843   1.578  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -16.762 -11.604   1.826  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -17.805 -11.018  -0.798  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -17.467 -12.433  -1.271  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -18.561 -10.298  -1.913  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -18.196  -9.198   1.385  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -19.595 -11.579   0.250  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -16.879 -10.484  -0.591  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -18.388 -12.991  -1.451  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -16.889 -12.380  -2.193  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -16.874 -12.945  -0.513  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -18.760  -9.266  -1.623  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -17.961 -10.298  -2.824  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -19.506 -10.810  -2.097  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -18.655 -12.764   2.238  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -18.086 -13.572   3.308  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -17.139 -14.653   2.793  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -17.197 -15.067   1.635  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -19.178 -14.168   4.195  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -19.933 -13.083   4.953  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -19.774 -13.052   6.196  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -20.655 -12.302   4.297  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -19.624 -12.916   1.999  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -17.494 -12.908   3.938  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -19.876 -14.732   3.579  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -18.720 -14.848   4.916  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -16.261 -15.097   3.697  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -15.150 -15.989   3.421  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -14.992 -16.982   4.567  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -15.164 -16.605   5.723  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -13.870 -15.150   3.316  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -14.000 -14.025   2.279  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -12.671 -16.045   2.993  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -13.049 -12.883   2.625  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -16.362 -14.786   4.656  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -15.323 -16.524   2.487  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -13.700 -14.687   4.289  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -13.786 -14.413   1.285  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -15.004 -13.608   2.277  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -12.856 -16.578   2.062  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -11.770 -15.439   2.898  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -12.524 -16.769   3.794  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -13.046 -12.161   1.808  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -13.383 -12.396   3.540  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -12.043 -13.270   2.773  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -14.666 -18.240   4.257  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -14.365 -19.251   5.259  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -12.865 -19.524   5.261  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -12.258 -19.690   4.208  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -15.191 -20.515   4.984  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -14.530 -21.839   5.400  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -14.312 -22.031   6.902  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -13.634 -22.973   7.307  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -14.866 -21.165   7.750  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -14.618 -18.512   3.282  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -14.637 -18.872   6.245  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -16.159 -20.421   5.476  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -15.367 -20.563   3.909  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -15.171 -22.649   5.052  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -13.569 -21.928   4.892  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -14.744 -21.307   8.746  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -15.400 -20.375   7.417  1.00  0.00           H0 
ATOM    970  N   GLU A  59     -12.269 -19.572   6.451  1.00  0.00           N0 
ATOM    971  CA  GLU A  59     -10.858 -19.872   6.596  1.00  0.00           C0 
ATOM    972  C   GLU A  59     -10.686 -21.374   6.805  1.00  0.00           C0 
ATOM    973  O   GLU A  59     -10.771 -21.869   7.928  1.00  0.00           O0 
ATOM    974  CB  GLU A  59     -10.293 -19.101   7.787  1.00  0.00           C0 
ATOM    975  CG  GLU A  59     -10.388 -17.586   7.613  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -9.473 -16.893   8.616  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -8.240 -17.072   8.495  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59     -10.008 -16.188   9.498  1.00  0.00           O1-
ATOM    979  H   GLU A  59     -12.805 -19.395   7.291  1.00  0.00           H0 
ATOM    980  HA  GLU A  59     -10.323 -19.570   5.695  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59     -10.820 -19.387   8.698  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -9.247 -19.372   7.897  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59     -10.068 -17.323   6.605  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59     -11.416 -17.262   7.751  1.00  0.00           H0 
ATOM    985  N   LEU A  60     -10.443 -22.095   5.708  1.00  0.00           N0 
ATOM    986  CA  LEU A  60     -10.251 -23.534   5.726  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -8.781 -23.875   5.985  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -7.911 -23.014   5.887  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -10.823 -24.114   4.422  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -10.659 -25.632   4.261  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -11.406 -26.392   5.361  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -11.221 -26.062   2.908  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -10.386 -21.631   4.814  1.00  0.00           H0 
ATOM    994  HA  LEU A  60     -10.835 -23.935   6.557  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -11.886 -23.879   4.385  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -10.351 -23.619   3.578  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -9.603 -25.897   4.289  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -12.464 -26.129   5.332  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -11.297 -27.463   5.202  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -11.004 -26.134   6.339  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -10.705 -25.528   2.112  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -11.072 -27.137   2.781  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -12.286 -25.841   2.867  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -8.506 -25.140   6.317  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -7.164 -25.635   6.589  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -6.488 -24.932   7.775  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -5.264 -24.927   7.892  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -6.334 -25.650   5.304  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -5.163 -26.630   5.411  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -4.425 -26.797   4.085  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -5.111 -26.849   3.038  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -3.178 -26.870   4.138  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -9.263 -25.807   6.387  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -7.292 -26.676   6.887  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -6.980 -25.975   4.484  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -5.963 -24.648   5.101  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -4.460 -26.285   6.163  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -5.546 -27.603   5.719  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -7.295 -24.337   8.659  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -6.823 -23.749   9.904  1.00  0.00           C0 
ATOM   1021  C   LYS A  62      -6.478 -24.848  10.908  1.00  0.00           C0 
ATOM   1022  O   LYS A  62      -7.135 -25.886  10.941  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -7.895 -22.809  10.465  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -9.248 -23.517  10.589  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62     -10.295 -22.546  11.124  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62     -11.687 -23.182  11.115  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62     -12.194 -23.350   9.740  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -8.285 -24.293   8.468  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -5.921 -23.172   9.708  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -7.583 -22.445  11.442  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -8.007 -21.958   9.793  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -9.566 -23.875   9.611  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -9.162 -24.363  11.271  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62     -10.034 -22.268  12.146  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62     -10.304 -21.646  10.508  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62     -11.653 -24.148  11.620  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62     -12.366 -22.527  11.661  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62     -13.189 -23.533   9.755  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62     -12.042 -22.500   9.210  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62     -11.713 -24.107   9.279  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -5.448 -24.627  11.732  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63      -5.046 -25.582  12.757  1.00  0.00           C0 
ATOM   1043  C   GLU A  63      -6.013 -25.573  13.941  1.00  0.00           C0 
ATOM   1044  O   GLU A  63      -6.089 -26.553  14.678  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63      -3.639 -25.244  13.262  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63      -2.562 -25.408  12.184  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      -2.589 -24.313  11.119  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      -2.009 -24.568  10.042  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63      -3.182 -23.247  11.393  1.00  0.00           O1-
ATOM   1050  H   GLU A  63      -4.912 -23.770  11.654  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63      -5.035 -26.584  12.328  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63      -3.624 -24.225  13.649  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63      -3.400 -25.924  14.079  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63      -1.585 -25.389  12.666  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      -2.687 -26.381  11.703  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -6.750 -24.473  14.122  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -7.709 -24.305  15.204  1.00  0.00           C0 
ATOM   1058  C   ASN A  64      -8.704 -23.221  14.792  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -8.388 -22.420  13.918  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -6.981 -23.883  16.487  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64      -7.069 -24.938  17.584  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64      -7.403 -24.619  18.721  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64      -6.776 -26.194  17.261  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -6.644 -23.703  13.477  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64      -8.236 -25.243  15.369  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64      -5.932 -23.702  16.260  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -7.419 -22.958  16.865  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64      -6.825 -26.912  17.967  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64      -6.505 -26.424  16.313  1.00  0.00           H0 
ATOM   1070  N   PRO A  65      -9.897 -23.177  15.402  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65     -10.929 -22.197  15.095  1.00  0.00           C0 
ATOM   1072  C   PRO A  65     -10.481 -20.753  15.308  1.00  0.00           C0 
ATOM   1073  O   PRO A  65     -11.173 -19.841  14.868  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65     -12.097 -22.532  16.028  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65     -11.868 -23.999  16.391  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65     -10.346 -24.090  16.434  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65     -11.245 -22.331  14.061  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65     -12.029 -21.927  16.932  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65     -13.058 -22.383  15.537  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65     -12.314 -24.256  17.352  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65     -12.253 -24.636  15.593  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65      -9.982 -23.752  17.402  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65     -10.027 -25.113  16.232  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -9.338 -20.539  15.973  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -8.800 -19.208  16.213  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -7.651 -18.910  15.251  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -7.194 -17.771  15.175  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -8.283 -19.083  17.654  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66      -9.304 -19.350  18.766  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66     -10.604 -18.590  18.509  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66      -9.595 -20.839  18.944  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -8.819 -21.328  16.327  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -9.586 -18.470  16.052  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66      -7.446 -19.769  17.785  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66      -7.909 -18.067  17.781  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -8.871 -18.988  19.698  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66     -11.089 -18.974  17.612  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66     -11.274 -18.712  19.359  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66     -10.384 -17.531  18.376  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66      -8.657 -21.390  19.025  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66     -10.175 -20.983  19.855  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66     -10.168 -21.215  18.099  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -7.183 -19.922  14.517  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -6.017 -19.784  13.667  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -6.397 -19.329  12.265  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -7.532 -19.502  11.826  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -5.267 -21.112  13.620  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -7.643 -20.823  14.545  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -5.361 -19.031  14.106  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -5.903 -21.877  13.174  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -4.361 -20.999  13.024  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67      -4.997 -21.413  14.633  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -5.421 -18.742  11.568  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -5.594 -18.300  10.200  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -5.665 -19.518   9.282  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -4.879 -20.454   9.430  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -4.440 -17.350   9.856  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -4.462 -16.860   8.403  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -3.881 -15.447   8.329  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -3.601 -17.757   7.513  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -4.522 -18.595  11.997  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -6.536 -17.753  10.127  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -4.514 -16.492  10.528  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -3.493 -17.852  10.043  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -5.486 -16.843   8.035  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -2.852 -15.453   8.690  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -3.898 -15.097   7.297  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -4.471 -14.771   8.945  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -3.951 -18.786   7.569  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -3.662 -17.417   6.480  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -2.564 -17.714   7.844  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -6.603 -19.511   8.333  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -6.757 -20.625   7.414  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -5.697 -20.558   6.328  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -5.491 -19.511   5.716  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -7.224 -18.716   8.246  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -6.653 -21.562   7.960  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -7.741 -20.589   6.950  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -5.021 -21.686   6.089  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -3.998 -21.789   5.059  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -4.622 -21.703   3.667  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -3.915 -21.645   2.663  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -3.239 -23.090   5.253  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -2.506 -22.971   6.589  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -1.323 -23.926   6.635  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70      -1.762 -25.389   6.612  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -2.624 -25.705   7.761  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -5.221 -22.509   6.639  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -3.280 -20.979   5.176  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -3.944 -23.921   5.260  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -2.521 -23.206   4.440  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -2.120 -21.958   6.695  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -3.190 -23.171   7.412  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -0.695 -23.716   5.770  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -0.751 -23.737   7.541  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -2.298 -25.591   5.685  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70      -0.877 -26.024   6.649  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -3.504 -25.209   7.680  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -2.807 -26.695   7.793  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70      -2.175 -25.410   8.623  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -5.953 -21.696   3.631  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -6.746 -21.453   2.437  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -7.972 -20.626   2.794  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -8.366 -20.559   3.955  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -7.160 -22.752   1.742  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -5.987 -23.355   0.971  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -7.691 -23.766   2.746  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -6.445 -21.861   4.489  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -6.148 -20.867   1.739  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -7.956 -22.517   1.034  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -6.333 -24.204   0.385  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -5.567 -22.606   0.299  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -5.220 -23.687   1.669  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -6.860 -24.160   3.322  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -8.391 -23.269   3.413  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -8.193 -24.579   2.222  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -8.569 -19.996   1.781  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -9.766 -19.186   1.934  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -10.844 -19.732   1.000  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -10.627 -19.825  -0.205  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -9.440 -17.729   1.568  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -8.529 -16.972   2.549  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -9.099 -16.977   3.969  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -7.102 -17.514   2.589  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -8.175 -20.079   0.851  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -10.126 -19.234   2.964  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -8.968 -17.714   0.583  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -10.377 -17.182   1.497  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -8.476 -15.940   2.203  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -8.482 -16.351   4.611  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72     -10.113 -16.584   3.961  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -9.103 -17.992   4.363  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -6.767 -17.739   1.577  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -6.445 -16.765   3.031  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -7.059 -18.413   3.203  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -12.002 -20.090   1.558  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -13.135 -20.614   0.804  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -14.172 -19.523   0.565  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -14.550 -18.807   1.489  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -13.759 -21.802   1.539  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -15.031 -22.278   0.839  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -12.767 -22.961   1.587  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -12.109 -19.996   2.560  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -12.788 -20.964  -0.164  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -14.004 -21.503   2.555  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -14.803 -22.548  -0.191  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -15.423 -23.150   1.367  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -15.785 -21.493   0.854  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -12.540 -23.287   0.574  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -11.851 -22.638   2.081  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -13.202 -23.789   2.148  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -14.626 -19.408  -0.687  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -15.644 -18.461  -1.095  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -16.552 -19.132  -2.122  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -16.066 -19.790  -3.041  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -14.980 -17.210  -1.671  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -14.444 -16.319  -0.554  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -13.832 -17.553  -2.624  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -14.252 -20.004  -1.415  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -16.245 -18.178  -0.231  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -15.734 -16.651  -2.214  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -15.247 -16.086   0.144  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -13.638 -16.827  -0.029  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -14.063 -15.397  -0.990  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -14.166 -18.269  -3.373  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -13.493 -16.648  -3.124  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -13.004 -17.983  -2.062  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -17.871 -18.964  -1.963  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -18.869 -19.626  -2.802  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -18.611 -21.136  -2.894  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -19.057 -21.780  -3.840  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -18.961 -18.963  -4.182  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -19.375 -17.489  -4.092  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -20.891 -17.301  -4.058  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -21.541 -17.690  -5.055  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -21.390 -16.769  -3.041  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -18.209 -18.357  -1.230  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -19.834 -19.498  -2.312  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -17.985 -19.020  -4.663  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -19.680 -19.499  -4.799  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -18.922 -17.026  -3.215  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -19.001 -16.980  -4.977  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -17.894 -21.702  -1.913  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -17.603 -23.128  -1.872  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -16.321 -23.504  -2.616  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -16.148 -24.670  -2.965  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -17.538 -21.123  -1.168  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -17.493 -23.426  -0.829  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -18.441 -23.677  -2.302  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -15.424 -22.543  -2.865  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -14.181 -22.804  -3.574  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -13.009 -22.281  -2.757  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -13.045 -21.133  -2.319  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -14.196 -22.113  -4.937  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -15.444 -22.448  -5.750  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -15.391 -21.799  -7.131  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -14.391 -21.195  -7.509  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -16.477 -21.923  -7.893  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -15.596 -21.597  -2.557  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -14.064 -23.877  -3.717  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -14.170 -21.037  -4.781  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -13.308 -22.413  -5.494  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -15.520 -23.529  -5.869  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -16.324 -22.082  -5.222  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -16.485 -21.510  -8.813  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -17.280 -22.424  -7.547  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -11.980 -23.108  -2.552  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -10.835 -22.718  -1.743  1.00  0.00           C0 
ATOM   1269  C   ARG A  78      -9.744 -22.074  -2.595  1.00  0.00           C0 
ATOM   1270  O   ARG A  78      -9.613 -22.374  -3.780  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -10.329 -23.901  -0.910  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78      -9.237 -24.713  -1.608  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78      -8.891 -25.913  -0.723  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78      -7.582 -26.481  -1.071  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78      -6.652 -26.821  -0.166  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78      -6.898 -26.708   1.139  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78      -5.465 -27.278  -0.563  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -11.986 -24.033  -2.964  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -11.187 -21.964  -1.039  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78      -9.919 -23.516   0.025  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -11.167 -24.557  -0.673  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78      -9.582 -25.053  -2.582  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78      -8.350 -24.091  -1.729  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78      -8.873 -25.580   0.315  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78      -9.664 -26.677  -0.828  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78      -7.380 -26.620  -2.050  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78      -7.804 -26.404   1.457  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78      -6.171 -26.926   1.817  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78      -5.257 -27.374  -1.545  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78      -4.773 -27.529   0.129  1.00  0.00           H0 
ATOM   1291  N   TYR A  79      -8.966 -21.185  -1.975  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79      -7.902 -20.442  -2.625  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -6.733 -20.234  -1.672  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -6.883 -20.398  -0.463  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79      -8.452 -19.108  -3.116  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79      -9.430 -19.246  -4.261  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -10.809 -19.330  -4.017  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79      -8.949 -19.292  -5.578  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -11.706 -19.477  -5.086  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79      -9.836 -19.445  -6.651  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -11.221 -19.550  -6.409  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -12.077 -19.724  -7.457  1.00  0.00           O0 
ATOM   1303  H   TYR A  79      -9.120 -21.006  -0.991  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79      -7.546 -21.008  -3.489  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79      -8.930 -18.611  -2.274  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -7.622 -18.488  -3.448  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -11.179 -19.285  -3.004  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79      -7.885 -19.209  -5.767  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -12.765 -19.537  -4.896  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79      -9.463 -19.483  -7.663  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -12.937 -20.075  -7.203  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -5.572 -19.875  -2.224  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -4.338 -19.792  -1.462  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -4.316 -18.617  -0.488  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -3.663 -18.706   0.549  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -3.170 -19.673  -2.443  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -1.828 -19.645  -1.762  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -1.193 -20.747  -1.184  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -1.041 -18.538  -1.612  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -0.039 -20.269  -0.695  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80       0.083 -18.952  -0.936  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -5.533 -19.657  -3.214  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -4.218 -20.709  -0.884  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -3.199 -20.517  -3.130  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -3.286 -18.752  -3.016  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -1.262 -17.537  -1.957  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80       0.694 -20.868  -0.176  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80       0.860 -18.366  -0.668  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -5.017 -17.521  -0.798  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -4.958 -16.332   0.026  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -6.126 -15.399  -0.289  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -6.860 -15.593  -1.255  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -3.614 -15.627  -0.195  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -3.307 -15.335  -1.659  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -2.105 -15.256  -1.988  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -4.281 -15.193  -2.428  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -5.605 -17.489  -1.618  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -5.021 -16.622   1.075  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -3.604 -14.691   0.364  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -2.822 -16.268   0.193  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -6.283 -14.375   0.551  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -7.309 -13.360   0.417  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -7.153 -12.593  -0.893  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -8.128 -12.073  -1.428  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -7.143 -12.388   1.596  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -8.451 -11.952   2.252  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -9.387 -11.306   1.233  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -9.132 -13.139   2.928  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -5.657 -14.296   1.333  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -8.278 -13.852   0.443  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -6.537 -12.868   2.364  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -6.615 -11.501   1.250  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -8.215 -11.217   3.023  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82     -10.279 -10.938   1.741  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -8.876 -10.477   0.748  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -9.673 -12.037   0.480  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82     -10.015 -12.790   3.464  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -9.425 -13.875   2.183  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -8.442 -13.605   3.634  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -5.935 -12.508  -1.430  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -5.724 -11.811  -2.684  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -6.265 -12.614  -3.860  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -6.736 -12.028  -4.828  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -4.250 -11.503  -2.904  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -3.534 -11.136  -1.611  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -3.385 -12.043  -0.762  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -3.146  -9.954  -1.487  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -5.140 -12.930  -0.968  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -6.241 -10.858  -2.618  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -3.764 -12.389  -3.319  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -4.159 -10.690  -3.622  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -6.207 -13.947  -3.794  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -6.746 -14.767  -4.867  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -8.262 -14.705  -4.834  1.00  0.00           C0 
ATOM   1375  O   GLN A  84      -8.889 -14.652  -5.888  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -6.300 -16.223  -4.725  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -4.883 -16.433  -5.253  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -4.499 -17.911  -5.272  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -5.263 -18.773  -4.842  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -3.304 -18.215  -5.774  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -5.786 -14.403  -2.991  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -6.410 -14.379  -5.831  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -6.356 -16.531  -3.681  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -6.974 -16.847  -5.312  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -4.818 -16.042  -6.268  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -4.173 -15.892  -4.632  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -3.016 -19.181  -5.813  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -2.695 -17.484  -6.111  1.00  0.00           H0 
ATOM   1389  N   ILE A  85      -8.864 -14.711  -3.640  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -10.314 -14.693  -3.594  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -10.810 -13.328  -4.051  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -11.854 -13.246  -4.690  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -10.858 -15.084  -2.217  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -10.708 -13.956  -1.200  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -10.178 -16.361  -1.730  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -11.189 -14.401   0.175  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -8.332 -14.729  -2.781  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -10.673 -15.428  -4.311  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -11.923 -15.290  -2.331  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -9.665 -13.682  -1.134  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -11.292 -13.095  -1.517  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -9.139 -16.159  -1.468  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -10.701 -16.753  -0.859  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -10.224 -17.097  -2.530  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -10.501 -15.138   0.588  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -11.234 -13.539   0.838  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -12.180 -14.836   0.083  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -10.077 -12.257  -3.734  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -10.507 -10.931  -4.141  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -10.262 -10.685  -5.624  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -11.167 -10.203  -6.297  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -9.883  -9.855  -3.253  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -10.558  -8.519  -3.564  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -8.375  -9.741  -3.436  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -10.094  -7.432  -2.600  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -9.218 -12.359  -3.209  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -11.586 -10.887  -3.988  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -10.085 -10.115  -2.214  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -10.326  -8.218  -4.585  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -11.636  -8.641  -3.464  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -8.138  -9.295  -4.401  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -7.950  -9.136  -2.632  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -7.966 -10.745  -3.390  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -10.644  -6.515  -2.812  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -10.291  -7.740  -1.572  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86      -9.027  -7.247  -2.728  1.00  0.00           H0 
ATOM   1427  N   VAL A  87      -9.077 -10.996  -6.161  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87      -8.842 -10.700  -7.568  1.00  0.00           C0 
ATOM   1429  C   VAL A  87      -9.746 -11.556  -8.435  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -10.367 -11.035  -9.354  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87      -7.374 -10.890  -7.966  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -6.477  -9.939  -7.176  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87      -6.904 -12.342  -7.855  1.00  0.00           C0 
ATOM   1434  H   VAL A  87      -8.343 -11.426  -5.611  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87      -9.106  -9.658  -7.743  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87      -7.287 -10.627  -9.013  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -6.770  -8.910  -7.377  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -6.567 -10.131  -6.110  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -5.438 -10.077  -7.482  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -7.324 -12.927  -8.671  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87      -5.817 -12.378  -7.915  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -7.232 -12.767  -6.910  1.00  0.00           H0 
ATOM   1443  N   GLU A  88      -9.831 -12.856  -8.157  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -10.665 -13.739  -8.947  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -12.135 -13.346  -8.834  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -12.761 -13.046  -9.849  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -10.428 -15.186  -8.506  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88      -8.978 -15.605  -8.776  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88      -8.627 -15.553 -10.261  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88      -7.415 -15.462 -10.553  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88      -9.569 -15.605 -11.082  1.00  0.00           O1-
ATOM   1452  H   GLU A  88      -9.305 -13.252  -7.390  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -10.374 -13.646  -9.994  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -10.645 -15.284  -7.442  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -11.100 -15.845  -9.059  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88      -8.302 -14.946  -8.231  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88      -8.839 -16.618  -8.404  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -12.706 -13.339  -7.627  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -14.133 -13.094  -7.529  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -14.494 -11.650  -7.842  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -15.482 -11.423  -8.535  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -14.672 -13.527  -6.166  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -14.881 -15.024  -6.023  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -15.680 -15.496  -4.973  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -14.301 -15.937  -6.922  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -15.930 -16.867  -4.835  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -14.537 -17.312  -6.782  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -15.352 -17.781  -5.735  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -15.579 -19.115  -5.587  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -12.169 -13.506  -6.786  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -14.629 -13.709  -8.281  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -14.009 -13.172  -5.383  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -15.637 -13.047  -6.016  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -16.105 -14.797  -4.268  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -13.671 -15.594  -7.728  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -16.565 -17.225  -4.039  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -14.096 -18.010  -7.474  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -15.928 -19.343  -4.717  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -13.739 -10.655  -7.365  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -14.141  -9.293  -7.663  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -13.932  -8.962  -9.130  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -14.835  -8.409  -9.743  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -13.399  -8.264  -6.825  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -13.796  -8.257  -5.346  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -13.275  -6.957  -4.736  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -15.316  -8.261  -5.174  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -12.909 -10.828  -6.810  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -15.207  -9.195  -7.463  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -12.325  -8.399  -6.948  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -13.642  -7.282  -7.234  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -13.360  -9.117  -4.839  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -13.771  -6.109  -5.213  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -13.489  -6.939  -3.666  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -12.200  -6.876  -4.899  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -15.721  -9.223  -5.488  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -15.561  -8.100  -4.125  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -15.751  -7.467  -5.781  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -12.778  -9.275  -9.723  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -12.578  -8.861 -11.103  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -13.572  -9.569 -12.010  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -14.080  -8.956 -12.944  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -11.151  -9.150 -11.548  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -10.152  -8.273 -10.794  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -10.219  -6.816 -11.239  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -10.917  -6.466 -12.190  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91      -9.486  -5.947 -10.545  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -12.052  -9.784  -9.239  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -12.760  -7.791 -11.176  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -10.938 -10.199 -11.361  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -11.051  -8.966 -12.618  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -10.344  -8.330  -9.722  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91      -9.150  -8.659 -10.978  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91      -9.502  -4.971 -10.806  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91      -8.921  -6.259  -9.769  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -13.861 -10.848 -11.750  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -14.851 -11.550 -12.553  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -16.262 -11.039 -12.264  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -17.045 -10.875 -13.195  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -14.724 -13.061 -12.352  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -13.477 -13.599 -13.047  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -13.391 -13.576 -14.272  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -12.508 -14.086 -12.278  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -13.391 -11.334 -10.996  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -14.650 -11.340 -13.603  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -14.697 -13.298 -11.289  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -15.590 -13.551 -12.798  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -11.678 -14.483 -12.696  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -12.605 -14.053 -11.271  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -16.616 -10.778 -10.999  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -17.951 -10.277 -10.705  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -18.108  -8.843 -11.202  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -19.201  -8.460 -11.619  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -18.229 -10.375  -9.200  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -19.654  -9.913  -8.882  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -20.712 -10.859  -9.461  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -21.988 -10.086  -9.785  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -21.806  -9.245 -10.982  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -15.971 -10.923 -10.232  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -18.662 -10.899 -11.243  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -18.090 -11.400  -8.876  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -17.523  -9.736  -8.670  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -19.779  -9.868  -7.800  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -19.801  -8.910  -9.284  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -20.353 -11.334 -10.372  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -20.925 -11.632  -8.724  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -22.792 -10.800  -9.974  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -22.259  -9.461  -8.933  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -21.001  -8.642 -10.863  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -21.648  -9.833 -11.788  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -22.633  -8.685 -11.138  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -17.036  -8.050 -11.163  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -17.046  -6.689 -11.677  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -17.069  -6.718 -13.206  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -17.582  -5.795 -13.832  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -15.856  -5.904 -11.104  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -16.068  -5.750  -9.592  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -15.764  -4.503 -11.714  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -14.839  -5.172  -8.891  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -16.174  -8.397 -10.760  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -17.956  -6.208 -11.334  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -14.932  -6.446 -11.305  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -16.921  -5.096  -9.417  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -16.299  -6.720  -9.154  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -16.683  -3.953 -11.502  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -14.927  -3.961 -11.275  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -15.621  -4.570 -12.792  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -14.663  -4.147  -9.217  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -15.011  -5.174  -7.812  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -13.965  -5.786  -9.114  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -16.520  -7.772 -13.824  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -16.617  -7.910 -15.273  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -18.059  -8.228 -15.651  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -18.585  -7.695 -16.626  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -15.672  -9.006 -15.771  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -15.270  -8.764 -17.228  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -14.393  -7.515 -17.364  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -13.196  -7.616 -16.519  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -12.964  -6.891 -15.417  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -13.809  -5.939 -15.014  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -11.860  -7.126 -14.705  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -16.037  -8.481 -13.289  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -16.342  -6.958 -15.723  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -14.770  -9.020 -15.166  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -16.169  -9.972 -15.686  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -14.715  -9.632 -17.589  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -16.165  -8.647 -17.839  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -14.080  -7.423 -18.404  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -14.970  -6.632 -17.101  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -12.500  -8.293 -16.795  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -14.636  -5.724 -15.558  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -13.622  -5.427 -14.166  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -11.206  -7.830 -15.008  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -11.669  -6.603 -13.858  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -18.696  -9.103 -14.867  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -20.108  -9.405 -15.035  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -20.925  -8.151 -14.721  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -22.014  -7.969 -15.264  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -20.475 -10.564 -14.100  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -19.813 -11.882 -14.509  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -20.035 -12.897 -13.392  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -20.421 -12.424 -15.801  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -18.190  -9.573 -14.129  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -20.283  -9.717 -16.059  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -20.163 -10.307 -13.088  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -21.554 -10.703 -14.107  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -18.746 -11.732 -14.651  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -21.107 -13.020 -13.220  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -19.600 -13.853 -13.683  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -19.556 -12.544 -12.479  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -21.500 -12.538 -15.684  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -20.214 -11.737 -16.620  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -19.978 -13.393 -16.031  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -20.408  -7.279 -13.846  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -21.035  -5.996 -13.569  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -20.882  -5.057 -14.766  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -21.742  -4.209 -14.986  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -20.435  -5.393 -12.294  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -20.986  -4.006 -11.944  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -22.492  -4.043 -11.696  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -20.289  -3.508 -10.680  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -19.552  -7.511 -13.363  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -22.097  -6.164 -13.401  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -20.622  -6.072 -11.460  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -19.361  -5.294 -12.430  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -20.771  -3.308 -12.754  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -22.832  -3.054 -11.386  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -23.004  -4.323 -12.616  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -22.713  -4.762 -10.910  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -19.215  -3.465 -10.850  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -20.652  -2.509 -10.430  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -20.505  -4.183  -9.850  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -19.802  -5.192 -15.544  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -19.625  -4.353 -16.717  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -20.598  -4.772 -17.806  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -21.130  -3.922 -18.516  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -18.193  -4.453 -17.248  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -17.139  -4.060 -16.215  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -16.055  -4.637 -16.186  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -17.443  -3.084 -15.364  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -19.096  -5.883 -15.328  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -19.826  -3.316 -16.447  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -18.001  -5.474 -17.581  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -18.097  -3.787 -18.109  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -16.764  -2.805 -14.670  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -18.341  -2.626 -15.413  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -20.839  -6.076 -17.952  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -21.745  -6.526 -18.992  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -23.198  -6.276 -18.595  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -24.013  -5.957 -19.458  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -21.501  -7.990 -19.356  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -21.728  -8.927 -18.181  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -21.480 -10.373 -18.601  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -22.445 -11.169 -18.540  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -20.326 -10.669 -18.979  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -20.392  -6.750 -17.344  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -21.545  -5.936 -19.884  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -22.197  -8.256 -20.147  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -20.480  -8.102 -19.716  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -21.031  -8.630 -17.400  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -22.750  -8.820 -17.820  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -23.536  -6.414 -17.308  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -24.887  -6.108 -16.869  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -25.139  -4.608 -16.909  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -26.218  -4.192 -17.312  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -25.179  -6.726 -15.495  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -24.651  -5.942 -14.293  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -25.657  -4.891 -13.821  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -24.438  -6.906 -13.133  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -22.851  -6.733 -16.638  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -25.570  -6.575 -17.584  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -26.256  -6.819 -15.386  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -24.751  -7.730 -15.475  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -23.704  -5.476 -14.553  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -26.589  -5.384 -13.542  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -25.257  -4.364 -12.958  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -25.857  -4.171 -14.613  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -23.730  -7.677 -13.430  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -24.046  -6.365 -12.279  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -25.389  -7.371 -12.869  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -24.167  -3.783 -16.503  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -24.375  -2.342 -16.546  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -24.431  -1.861 -17.993  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -25.052  -0.846 -18.293  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -23.301  -1.604 -15.740  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -23.686  -0.262 -15.569  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -21.955  -1.602 -16.454  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -23.287  -4.151 -16.162  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -25.341  -2.135 -16.088  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -23.194  -2.079 -14.764  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -24.536  -0.244 -15.122  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -21.190  -1.193 -15.794  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -21.699  -2.624 -16.718  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -22.015  -0.997 -17.359  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -23.773  -2.601 -18.890  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -23.828  -2.350 -20.320  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -25.132  -2.857 -20.941  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -25.406  -2.568 -22.103  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -22.623  -3.004 -21.001  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -21.421  -2.458 -20.500  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -23.208  -3.380 -18.571  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -23.771  -1.274 -20.482  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -22.635  -4.080 -20.826  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -22.675  -2.818 -22.076  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -21.232  -2.888 -19.652  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -25.937  -3.609 -20.185  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -27.171  -4.194 -20.687  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -28.267  -3.138 -20.831  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -28.355  -2.211 -20.027  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -27.607  -5.312 -19.733  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -28.608  -6.270 -20.360  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -29.614  -5.853 -20.922  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -28.336  -7.569 -20.267  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -25.685  -3.794 -19.224  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -26.973  -4.629 -21.666  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -26.725  -5.884 -19.450  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -28.041  -4.881 -18.829  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -28.975  -8.240 -20.668  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -27.498  -7.878 -19.801  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -29.108  -3.277 -21.862  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -30.209  -2.358 -22.106  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -31.249  -2.464 -20.988  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -32.024  -1.533 -20.772  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -30.848  -2.685 -23.461  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -31.505  -4.070 -23.442  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -32.236  -4.392 -24.740  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -31.867  -3.803 -25.778  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -33.162  -5.230 -24.664  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -28.990  -4.046 -22.506  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -29.820  -1.339 -22.131  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -31.608  -1.933 -23.680  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -30.086  -2.651 -24.240  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -30.743  -4.829 -23.272  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -32.228  -4.108 -22.629  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -31.265  -3.598 -20.277  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -32.193  -3.834 -19.181  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -31.691  -3.257 -17.862  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -32.401  -3.343 -16.865  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -32.434  -5.339 -19.021  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -32.992  -5.988 -20.288  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -34.325  -5.359 -20.703  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -34.886  -6.075 -21.928  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -35.254  -7.471 -21.614  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -30.609  -4.332 -20.509  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -33.138  -3.344 -19.421  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -31.490  -5.821 -18.763  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -33.141  -5.498 -18.206  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -32.276  -5.879 -21.101  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -33.137  -7.050 -20.098  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -35.041  -5.434 -19.881  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -34.173  -4.308 -20.949  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -35.768  -5.540 -22.281  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -34.135  -6.062 -22.721  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -35.983  -7.488 -20.909  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -35.592  -7.933 -22.450  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -34.450  -7.968 -21.264  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -30.490  -2.670 -17.824  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -29.961  -2.137 -16.579  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -30.369  -0.679 -16.386  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -30.246   0.142 -17.295  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -28.448  -2.339 -16.536  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -27.740  -1.737 -15.343  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -27.059  -0.518 -15.473  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -27.755  -2.396 -14.107  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -26.386   0.034 -14.375  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -27.078  -1.848 -13.009  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -26.392  -0.631 -13.142  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -29.933  -2.590 -18.662  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -30.384  -2.719 -15.761  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -28.259  -3.411 -16.536  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -28.019  -1.917 -17.445  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -27.052   0.002 -16.422  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -28.289  -3.328 -13.997  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -25.864   0.976 -14.480  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -27.082  -2.364 -12.059  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -25.873  -0.209 -12.293  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -30.860  -0.363 -15.184  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -31.241   0.983 -14.783  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -30.019   1.772 -14.332  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -28.893   1.313 -14.472  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -32.300   0.874 -13.686  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -33.674   0.995 -14.332  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -34.001   2.469 -14.547  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -35.164   2.654 -15.521  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -34.798   2.257 -16.894  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -30.977  -1.094 -14.496  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -31.674   1.504 -15.636  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -32.216  -0.093 -13.193  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -32.181   1.669 -12.953  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -33.655   0.495 -15.297  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -34.423   0.536 -13.687  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -34.265   2.913 -13.585  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -33.125   2.973 -14.942  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -36.010   2.067 -15.171  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -35.445   3.707 -15.521  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -35.588   2.399 -17.512  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -34.028   2.823 -17.221  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -34.534   1.280 -16.912  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -30.235   2.968 -13.790  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -29.157   3.852 -13.430  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -28.410   3.374 -12.189  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -28.577   2.251 -11.713  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -29.731   5.258 -13.250  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -31.168   3.293 -13.613  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -28.447   3.888 -14.260  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -30.398   5.271 -12.393  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -28.923   5.969 -13.088  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -30.279   5.550 -14.145  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -27.573   4.276 -11.685  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -26.590   4.003 -10.656  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -27.147   4.165  -9.249  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -27.491   3.182  -8.600  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -27.640   5.205 -12.061  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -26.229   2.979 -10.773  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -25.745   4.686 -10.780  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -27.238   5.412  -8.775  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -27.610   5.660  -7.392  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -29.113   5.508  -7.217  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -29.869   5.715  -8.164  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -27.062   7.007  -6.914  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -27.186   7.086  -5.515  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -27.795   8.187  -7.538  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -27.049   6.201  -9.374  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -27.123   4.901  -6.791  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -26.008   7.075  -7.178  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -26.532   6.461  -5.157  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -27.399   9.118  -7.129  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -27.627   8.171  -8.613  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -28.864   8.120  -7.326  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -29.556   5.145  -6.006  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -30.943   4.769  -5.742  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -31.928   5.737  -6.384  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -32.866   5.330  -7.065  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -31.202   4.761  -4.230  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -30.001   4.294  -3.409  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -30.463   3.969  -1.985  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -29.294   3.894  -0.999  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -28.224   2.990  -1.457  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -28.907   5.119  -5.229  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -31.119   3.768  -6.141  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -31.461   5.767  -3.896  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -32.055   4.110  -4.041  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -29.572   3.405  -3.868  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -29.254   5.088  -3.383  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -31.146   4.748  -1.647  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -30.989   3.016  -1.992  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -28.879   4.894  -0.866  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -29.669   3.546  -0.038  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -28.600   2.076  -1.660  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -27.781   3.382  -2.279  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -27.514   2.912  -0.735  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -31.689   7.029  -6.150  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -32.493   8.114  -6.696  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -32.507   8.096  -8.220  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -33.555   8.283  -8.832  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -31.929   9.433  -6.181  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -32.553  10.595  -6.955  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -31.515  11.324  -7.806  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -32.281  11.858  -9.006  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -31.450  12.762  -9.826  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -30.908   7.255  -5.555  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -33.520   8.041  -6.354  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -32.160   9.544  -5.122  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -30.845   9.446  -6.313  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -33.316  10.202  -7.626  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -33.011  11.295  -6.261  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -31.069  12.138  -7.232  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -30.747  10.629  -8.150  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -32.605  10.994  -9.591  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -33.163  12.385  -8.647  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -31.170  13.557  -9.272  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -30.620  12.273 -10.148  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -31.970  13.076 -10.631  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -31.361   7.874  -8.851  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -31.298   7.935 -10.293  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -32.023   6.752 -10.921  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -32.762   6.933 -11.886  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -29.835   7.935 -10.699  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -29.136   9.235 -10.309  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -29.670  10.452 -11.065  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -30.479  10.267 -11.999  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -29.254  11.569 -10.684  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -30.520   7.661  -8.334  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -31.770   8.850 -10.644  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -29.350   7.113 -10.179  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -29.766   7.782 -11.773  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -29.284   9.408  -9.243  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -28.067   9.116 -10.487  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -31.821   5.549 -10.383  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -32.524   4.381 -10.908  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -34.020   4.456 -10.610  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -34.819   4.049 -11.449  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -31.866   3.060 -10.474  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -30.973   3.190  -9.245  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -32.899   1.962 -10.227  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -31.175   5.450  -9.609  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -32.448   4.417 -11.996  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -31.231   2.737 -11.291  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -30.129   3.835  -9.491  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -31.543   3.599  -8.412  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -30.580   2.210  -8.980  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -33.533   2.229  -9.381  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -33.511   1.839 -11.118  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -32.383   1.026 -10.006  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -34.418   4.965  -9.441  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -35.843   5.114  -9.157  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -36.448   6.227 -10.020  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -37.598   6.118 -10.438  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -36.087   5.332  -7.658  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -35.798   6.757  -7.193  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -37.557   5.048  -7.350  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -33.735   5.248  -8.749  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -36.323   4.180  -9.444  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -35.468   4.635  -7.091  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -35.950   6.828  -6.115  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -34.761   6.984  -7.415  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -36.457   7.459  -7.701  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -37.798   4.026  -7.647  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -37.734   5.156  -6.276  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -38.196   5.744  -7.892  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -35.689   7.296 -10.290  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -36.140   8.364 -11.167  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -36.172   7.888 -12.616  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -37.041   8.294 -13.377  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -35.207   9.571 -11.029  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -35.831  10.793 -11.701  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -34.815  11.929 -11.825  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -33.761  11.604 -12.883  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -34.342  11.631 -14.239  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -34.771   7.376  -9.876  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -37.144   8.665 -10.868  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -35.061   9.796  -9.969  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -34.247   9.334 -11.484  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -36.185  10.527 -12.695  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -36.675  11.133 -11.104  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -35.335  12.845 -12.109  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -34.334  12.077 -10.860  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -32.963  12.344 -12.831  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -33.341  10.619 -12.684  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -34.645  12.568 -14.463  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -33.658  11.332 -14.920  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -35.148  11.017 -14.296  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -35.235   7.029 -13.019  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -35.206   6.556 -14.389  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -36.359   5.588 -14.642  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -36.946   5.608 -15.721  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -33.841   5.934 -14.690  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -33.579   5.614 -16.150  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -32.469   4.829 -16.498  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -34.424   6.098 -17.160  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -32.228   4.500 -17.839  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -34.178   5.779 -18.499  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -33.085   4.972 -18.842  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -34.528   6.699 -12.375  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -35.335   7.410 -15.052  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -33.069   6.632 -14.366  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -33.724   5.031 -14.094  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -31.795   4.474 -15.733  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -35.268   6.724 -16.919  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -31.380   3.884 -18.107  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -34.839   6.161 -19.260  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -32.907   4.719 -19.878  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -36.707   4.732 -13.671  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -37.816   3.813 -13.886  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -39.150   4.551 -13.819  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -40.051   4.251 -14.596  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -37.771   2.637 -12.899  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -38.688   1.516 -13.399  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -38.293   3.056 -11.520  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -37.916   0.518 -14.250  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -36.208   4.712 -12.789  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -37.720   3.407 -14.895  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -36.750   2.267 -12.801  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -39.101   0.983 -12.544  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -39.500   1.921 -14.003  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -39.354   3.298 -11.576  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -38.153   2.237 -10.811  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -37.733   3.924 -11.181  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -38.558  -0.344 -14.437  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -37.648   0.993 -15.193  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -37.010   0.206 -13.735  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -39.285   5.514 -12.898  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -40.534   6.245 -12.800  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -40.665   7.143 -14.021  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -41.758   7.253 -14.569  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -40.619   7.009 -11.472  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -39.649   8.187 -11.399  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -40.291   9.526 -11.762  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -41.266   9.518 -12.544  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -39.791  10.548 -11.243  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -38.527   5.743 -12.266  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -41.348   5.522 -12.817  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -41.638   7.368 -11.321  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -40.385   6.310 -10.668  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -39.267   8.255 -10.381  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -38.812   7.980 -12.065  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -39.572   7.784 -14.457  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -39.606   8.596 -15.666  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -39.978   7.717 -16.839  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -40.870   8.060 -17.601  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -38.245   9.232 -15.967  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -37.868  10.397 -15.063  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -38.768  10.931 -14.381  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -36.663  10.741 -15.072  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -38.698   7.709 -13.951  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -40.359   9.377 -15.558  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -37.471   8.463 -15.909  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -38.260   9.609 -16.990  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -39.302   6.581 -16.998  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -39.560   5.731 -18.150  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -40.979   5.178 -18.082  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -41.554   4.831 -19.112  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -38.536   4.593 -18.166  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -38.791   3.586 -19.267  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -39.736   2.569 -19.075  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -38.087   3.671 -20.476  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -39.980   1.627 -20.085  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -38.331   2.740 -21.498  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -39.277   1.712 -21.304  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -39.512   0.799 -22.289  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -38.605   6.310 -16.312  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -39.468   6.329 -19.061  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -37.543   5.019 -18.295  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -38.570   4.077 -17.207  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -40.278   2.517 -18.143  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -37.360   4.454 -20.621  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -40.708   0.837 -19.931  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -37.793   2.808 -22.434  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -38.948   0.920 -23.055  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -41.549   5.093 -16.879  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -42.883   4.559 -16.703  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -43.937   5.641 -16.926  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -44.966   5.369 -17.542  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -42.991   3.947 -15.308  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -44.244   3.325 -15.143  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -41.040   5.404 -16.061  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -43.042   3.770 -17.438  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -42.204   3.204 -15.177  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -42.877   4.729 -14.559  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -44.342   2.657 -15.826  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -43.695   6.866 -16.437  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -44.645   7.962 -16.578  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -44.657   8.572 -17.976  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -45.690   9.073 -18.411  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -44.357   9.047 -15.541  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -42.978   9.669 -15.714  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -43.075  11.176 -15.892  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -41.692  11.780 -15.639  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -41.267  11.614 -14.231  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -42.829   7.047 -15.948  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -45.640   7.576 -16.377  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -45.108   9.825 -15.639  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -44.409   8.607 -14.544  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -42.398   9.454 -14.819  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -42.477   9.258 -16.588  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -43.400  11.371 -16.914  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -43.788  11.595 -15.182  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -40.970  11.289 -16.293  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -41.716  12.840 -15.882  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -41.406  10.660 -13.915  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -40.274  11.802 -14.144  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -41.789  12.233 -13.632  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -43.525   8.534 -18.678  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -43.434   8.987 -20.053  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -44.035   7.954 -21.006  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -44.292   8.247 -22.170  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -41.972   9.271 -20.388  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -41.385  10.352 -19.476  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -41.130   8.000 -20.452  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -42.677   8.183 -18.252  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -44.001   9.916 -20.146  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -41.955   9.668 -21.382  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -40.334  10.509 -19.722  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -41.929  11.285 -19.627  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -41.476  10.071 -18.431  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -41.408   7.319 -19.653  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -41.313   7.514 -21.410  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -40.071   8.250 -20.384  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -44.253   6.741 -20.490  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -44.834   5.624 -21.233  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -45.906   4.933 -20.391  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -45.806   3.736 -20.118  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -43.748   4.618 -21.631  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -42.606   5.232 -22.429  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -42.819   5.794 -23.499  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -41.386   5.121 -21.905  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -44.001   6.596 -19.519  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -45.315   6.013 -22.132  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -43.342   4.168 -20.725  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -44.203   3.826 -22.223  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -40.594   5.480 -22.411  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -41.263   4.678 -21.002  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -46.939   5.672 -19.972  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -47.916   5.221 -18.995  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -48.822   4.103 -19.494  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -49.683   3.650 -18.748  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -48.724   6.469 -18.646  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -48.646   7.303 -19.918  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -47.236   7.017 -20.418  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -47.397   4.855 -18.112  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -49.754   6.231 -18.377  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -48.230   7.017 -17.841  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -49.361   6.938 -20.654  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -48.789   8.356 -19.684  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -47.200   7.093 -21.504  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -46.533   7.706 -19.959  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -48.650   3.651 -20.739  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -49.442   2.549 -21.266  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -48.547   1.420 -21.768  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -49.038   0.460 -22.357  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -50.446   3.065 -22.300  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -51.443   4.033 -21.645  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -52.387   3.325 -20.665  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -53.096   4.318 -19.742  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -52.141   4.968 -18.823  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -47.958   4.074 -21.334  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -50.006   2.125 -20.443  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -49.912   3.585 -23.094  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -50.992   2.226 -22.729  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -50.892   4.805 -21.118  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -52.036   4.505 -22.426  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -53.128   2.760 -21.232  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -51.832   2.622 -20.040  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -53.602   5.075 -20.345  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -53.845   3.781 -19.158  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -51.612   4.270 -18.311  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -51.498   5.549 -19.339  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -52.627   5.535 -18.138  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -47.234   1.538 -21.532  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -46.273   0.473 -21.778  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -45.802  -0.101 -20.446  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -45.921   0.557 -19.413  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -45.071   1.007 -22.572  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -45.466   1.864 -23.780  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -46.487   1.171 -24.683  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -45.942  -0.165 -25.191  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -46.921  -0.845 -26.058  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -46.878   2.404 -21.153  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -46.755  -0.320 -22.350  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -44.451   1.611 -21.906  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -44.475   0.158 -22.911  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -45.896   2.799 -23.421  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -44.574   2.095 -24.360  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -47.406   1.005 -24.119  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -46.710   1.819 -25.531  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -45.028   0.013 -25.756  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -45.708  -0.807 -24.346  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -46.538  -1.719 -26.388  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -47.774  -1.027 -25.542  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -47.136  -0.256 -26.847  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -45.271  -1.323 -20.466  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -44.770  -1.970 -19.261  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -43.276  -1.711 -19.091  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -42.607  -1.297 -20.036  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -45.097  -3.460 -19.302  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -46.481  -3.614 -19.537  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -45.206  -1.826 -21.340  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -45.279  -1.542 -18.395  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -44.540  -3.937 -20.108  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -44.834  -3.926 -18.352  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -46.962  -3.062 -18.908  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -42.755  -1.950 -17.885  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -41.385  -1.606 -17.537  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -40.700  -2.746 -16.789  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -41.302  -3.337 -15.899  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -41.374  -0.324 -16.695  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -39.970   0.247 -16.725  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -42.361   0.725 -17.214  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -43.325  -2.378 -17.170  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -40.837  -1.417 -18.460  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -41.624  -0.565 -15.663  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -39.717   0.479 -17.755  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -39.924   1.151 -16.125  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -39.273  -0.494 -16.344  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -42.166   0.924 -18.265  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -43.381   0.360 -17.104  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -42.249   1.647 -16.643  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -39.447  -3.047 -17.153  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -38.653  -4.090 -16.514  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -37.176  -3.705 -16.547  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -36.616  -3.573 -17.632  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -38.810  -5.412 -17.281  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -40.209  -5.800 -17.724  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -40.901  -6.828 -17.064  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -40.808  -5.134 -18.806  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -42.186  -7.195 -17.486  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -42.097  -5.488 -19.225  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -42.794  -6.519 -18.563  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -44.055  -6.849 -18.968  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -39.017  -2.533 -17.908  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -38.991  -4.222 -15.490  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -38.199  -5.360 -18.185  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -38.401  -6.215 -16.664  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -40.439  -7.338 -16.230  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -40.273  -4.347 -19.321  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -42.707  -7.995 -16.981  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -42.555  -4.969 -20.054  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -44.430  -7.592 -18.481  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -36.532  -3.526 -15.387  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -35.099  -3.250 -15.354  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -34.375  -3.883 -14.172  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -34.983  -4.241 -13.166  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -34.838  -1.750 -15.341  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -35.168  -1.067 -16.642  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -34.170  -0.821 -17.596  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -36.486  -0.678 -16.895  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -34.490  -0.194 -18.807  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -36.808  -0.021 -18.086  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -35.816   0.216 -19.056  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -36.138   0.839 -20.226  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -37.042  -3.584 -14.517  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -34.650  -3.663 -16.255  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -35.420  -1.296 -14.538  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -33.779  -1.593 -15.128  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -33.149  -1.118 -17.400  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -37.252  -0.888 -16.167  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -33.716  -0.032 -19.540  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -37.825   0.293 -18.245  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -35.403   0.871 -20.843  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -33.054  -4.008 -14.331  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -32.136  -4.551 -13.347  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -31.257  -3.418 -12.818  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -30.838  -2.551 -13.582  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -31.280  -5.653 -13.979  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -31.968  -6.571 -14.975  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -31.203  -7.167 -15.991  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -33.344  -6.839 -14.904  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -31.807  -8.013 -16.935  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -33.948  -7.675 -15.850  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -33.183  -8.262 -16.867  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -32.647  -3.701 -15.205  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -32.719  -4.979 -12.533  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -30.449  -5.173 -14.500  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -30.853  -6.258 -13.174  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -30.141  -6.971 -16.043  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -33.944  -6.403 -14.122  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -31.215  -8.470 -17.711  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -35.009  -7.871 -15.794  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -33.657  -8.904 -17.597  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -30.967  -3.406 -11.520  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -30.033  -2.455 -10.931  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.480  -3.085  -9.655  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.775  -4.243  -9.381  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -30.718  -1.114 -10.648  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -29.772  -0.155 -10.227  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.405  -4.086 -10.909  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -29.217  -2.281 -11.629  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -31.214  -0.755 -11.547  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -31.455  -1.248  -9.857  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -29.331   0.223 -10.995  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.686  -2.359  -8.866  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -28.171  -2.907  -7.618  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -29.265  -2.872  -6.550  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -30.073  -1.945  -6.523  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -26.965  -2.097  -7.132  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -25.646  -2.374  -7.866  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -25.172  -3.799  -7.592  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -25.758  -2.161  -9.378  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -28.436  -1.414  -9.124  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.868  -3.942  -7.773  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -27.202  -1.038  -7.211  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -26.805  -2.332  -6.081  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -24.895  -1.685  -7.479  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -25.064  -3.949  -6.520  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -25.898  -4.513  -7.982  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -24.213  -3.960  -8.078  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -24.773  -2.266  -9.826  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -26.422  -2.909  -9.806  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -26.138  -1.160  -9.583  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -29.297  -3.877  -5.668  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -30.157  -3.829  -4.497  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -29.602  -2.799  -3.520  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -28.422  -2.454  -3.575  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -30.220  -5.189  -3.801  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -31.320  -6.077  -4.359  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -31.135  -6.769  -5.353  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -32.481  -6.061  -3.711  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -28.714  -4.692  -5.799  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -31.164  -3.523  -4.785  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -29.258  -5.688  -3.904  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -30.419  -5.032  -2.744  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -33.234  -6.647  -4.040  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -32.610  -5.469  -2.898  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -30.459  -2.308  -2.621  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -30.056  -1.331  -1.625  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -30.168  -1.917  -0.222  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -29.481  -1.467   0.691  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -30.954  -0.105  -1.765  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -31.271   0.262  -3.199  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -32.591   0.149  -3.655  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -30.259   0.704  -4.064  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -32.907   0.471  -4.982  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -30.567   1.029  -5.391  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -31.893   0.909  -5.856  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -32.192   1.213  -7.150  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -31.421  -2.611  -2.619  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -29.023  -1.040  -1.811  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -31.896  -0.299  -1.249  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -30.470   0.741  -1.281  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -33.373  -0.189  -2.988  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -29.243   0.795  -3.708  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -33.925   0.381  -5.334  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -29.791   1.371  -6.058  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -31.410   1.398  -7.676  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -31.033  -2.923  -0.056  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -31.244  -3.607   1.206  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -30.474  -4.926   1.250  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -30.326  -5.530   2.313  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -32.750  -3.829   1.406  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -33.321  -5.113   0.786  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -33.437  -5.131  -0.740  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -32.654  -4.431  -1.420  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -34.332  -5.866  -1.211  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -31.586  -3.241  -0.842  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -30.877  -2.966   2.008  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -32.924  -3.888   2.478  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -33.302  -2.967   1.024  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -32.713  -5.961   1.096  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -34.320  -5.261   1.199  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -29.983  -5.372   0.088  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -29.264  -6.627  -0.054  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -28.267  -6.511  -1.211  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -28.418  -7.181  -2.231  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -30.270  -7.754  -0.292  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -29.668  -9.110   0.043  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -28.583  -9.193   0.609  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -30.374 -10.182  -0.307  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -30.117  -4.816  -0.744  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -28.723  -6.822   0.875  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -31.141  -7.597   0.336  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -30.602  -7.742  -1.328  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -29.982 -11.102  -0.169  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -31.296 -10.076  -0.709  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -27.240  -5.661  -1.069  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -26.325  -5.271  -2.136  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -25.564  -6.420  -2.801  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -24.894  -6.204  -3.809  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -25.353  -4.292  -1.480  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -26.135  -3.747  -0.283  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -26.900  -4.982   0.166  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -26.904  -4.740  -2.896  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -24.489  -4.849  -1.117  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -25.046  -3.500  -2.163  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -25.483  -3.372   0.507  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -26.841  -2.987  -0.613  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -26.251  -5.616   0.764  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -27.774  -4.692   0.743  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -25.654  -7.637  -2.256  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -25.087  -8.825  -2.875  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -26.008  -9.346  -3.978  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -25.729 -10.373  -4.594  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -26.142  -7.751  -1.380  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -24.118  -8.576  -3.305  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -24.961  -9.599  -2.119  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -27.109  -8.634  -4.224  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -28.097  -8.992  -5.221  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -28.384  -7.807  -6.145  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -28.090  -6.661  -5.814  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -29.398  -9.424  -4.534  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -29.436 -10.777  -3.884  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -30.214 -11.799  -4.301  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -28.707 -11.297  -2.726  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -30.035 -12.896  -3.490  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -29.104 -12.647  -2.505  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -27.764 -10.769  -1.826  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -28.580 -13.433  -1.471  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -27.227 -11.546  -0.788  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -27.628 -12.878  -0.608  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -27.278  -7.790  -3.690  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -27.717  -9.819  -5.818  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -29.661  -8.674  -3.788  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -30.180  -9.414  -5.293  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -30.886 -11.759  -5.147  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -30.537 -13.761  -3.629  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -27.448  -9.744  -1.929  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -28.904 -14.455  -1.339  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -26.498 -11.113  -0.121  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -27.205 -13.472   0.193  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -28.966  -8.102  -7.313  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.435  -7.086  -8.238  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.948  -7.021  -8.190  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -31.600  -8.063  -8.164  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -28.947  -7.405  -9.650  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -27.439  -7.369  -9.716  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -26.691  -8.527  -9.449  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -26.778  -6.171 -10.034  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -25.290  -8.484  -9.470  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -25.377  -6.128 -10.055  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -24.632  -7.283  -9.769  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -29.095  -9.070  -7.569  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -29.032  -6.116  -7.942  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -29.299  -8.391  -9.946  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -29.354  -6.669 -10.345  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -27.198  -9.453  -9.224  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -27.348  -5.284 -10.259  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -24.721  -9.375  -9.253  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -24.874  -5.206 -10.292  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -23.552  -7.246  -9.784  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -31.504  -5.805  -8.177  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -32.934  -5.637  -8.083  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.546  -5.773  -9.471  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -32.890  -5.454 -10.458  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -33.281  -4.383  -7.260  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -33.785  -3.140  -7.963  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -34.711  -2.318  -7.303  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -33.346  -2.796  -9.244  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -35.236  -1.186  -7.940  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -33.869  -1.673  -9.897  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -34.826  -0.861  -9.248  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -35.354   0.226  -9.874  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.930  -4.973  -8.235  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -33.301  -6.481  -7.496  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -34.051  -4.671  -6.546  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -32.404  -4.106  -6.675  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -35.023  -2.554  -6.299  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -32.598  -3.393  -9.733  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -35.955  -0.562  -7.434  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -33.531  -1.444 -10.893  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -34.967   0.384 -10.737  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.790  -6.243  -9.551  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.465  -6.477 -10.815  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.843  -5.826 -10.766  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.839  -6.489 -10.487  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.604  -7.977 -11.077  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -34.297  -8.775 -11.056  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -34.647 -10.243 -11.282  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -33.353  -8.350 -12.174  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -35.295  -6.454  -8.702  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -34.892  -6.028 -11.625  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.256  -8.378 -10.309  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.086  -8.118 -12.045  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -33.803  -8.656 -10.092  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -33.734 -10.820 -11.417  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -35.194 -10.623 -10.422  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -35.259 -10.342 -12.179  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -32.435  -8.932 -12.113  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -33.831  -8.539 -13.136  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -33.116  -7.294 -12.078  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.892  -4.519 -11.037  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -38.129  -3.749 -11.003  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -39.027  -4.054 -12.196  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -38.554  -4.126 -13.327  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -37.787  -2.256 -10.891  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -39.026  -1.360 -10.988  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -36.816  -1.824 -11.993  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -39.989  -1.566  -9.823  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.035  -4.040 -11.275  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -38.671  -4.022 -10.099  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -37.306  -2.082  -9.928  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -38.693  -0.322 -10.966  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -39.553  -1.542 -11.926  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -37.255  -2.018 -12.971  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -36.614  -0.759 -11.894  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -35.877  -2.366 -11.892  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -39.475  -1.344  -8.888  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -40.823  -0.881  -9.931  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -40.358  -2.591  -9.812  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.326  -4.230 -11.932  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.335  -4.480 -12.944  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -42.607  -3.682 -12.657  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -43.071  -3.631 -11.519  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.612  -5.983 -12.982  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -42.930  -6.382 -13.609  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -43.835  -7.160 -12.878  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.254  -5.978 -14.914  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -45.050  -7.556 -13.454  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -44.472  -6.369 -15.488  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.364  -7.169 -14.763  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -40.644  -4.196 -10.972  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -40.949  -4.181 -13.911  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -40.799  -6.474 -13.520  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.606  -6.355 -11.958  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.598  -7.459 -11.868  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -42.566  -5.366 -15.478  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.743  -8.161 -12.888  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -44.717  -6.049 -16.491  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.296  -7.485 -15.210  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -43.165  -3.057 -13.702  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -44.431  -2.334 -13.653  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -45.212  -2.614 -14.931  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -44.613  -2.753 -15.997  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -44.222  -0.822 -13.497  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -43.233  -0.496 -12.377  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -43.023   1.013 -12.214  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -44.268   1.713 -11.667  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -45.144   2.235 -12.733  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -42.684  -3.089 -14.591  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -45.008  -2.692 -12.801  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -43.827  -0.422 -14.428  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -45.183  -0.355 -13.283  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -43.601  -0.912 -11.442  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -42.267  -0.948 -12.616  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -42.213   1.160 -11.497  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -42.728   1.455 -13.167  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -44.838   1.002 -11.070  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -43.934   2.544 -11.044  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -44.623   2.853 -13.344  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -45.522   1.478 -13.289  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -45.921   2.740 -12.325  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -46.542  -2.701 -14.845  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -47.351  -2.938 -16.033  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -47.552  -1.635 -16.804  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -47.641  -1.672 -18.027  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -48.725  -3.505 -15.653  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -48.728  -4.950 -15.138  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -48.261  -5.909 -16.231  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -47.869  -5.153 -13.890  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -47.000  -2.603 -13.949  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -46.836  -3.646 -16.682  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -49.180  -2.859 -14.906  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -49.360  -3.468 -16.539  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -49.756  -5.205 -14.881  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -48.877  -5.781 -17.121  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -47.220  -5.705 -16.482  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -48.357  -6.934 -15.877  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -46.814  -5.019 -14.131  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -48.162  -4.441 -13.122  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -48.022  -6.164 -13.510  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -47.622  -0.501 -16.089  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -47.950   0.813 -16.630  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -47.497   1.882 -15.632  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -46.946   1.538 -14.586  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -49.468   0.923 -16.823  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -50.023  -0.058 -17.848  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -50.853  -0.902 -17.522  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -49.563   0.049 -19.093  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -47.440  -0.541 -15.094  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -47.442   0.974 -17.582  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -49.958   0.749 -15.866  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -49.709   1.933 -17.144  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -49.918  -0.572 -19.804  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -48.868   0.743 -19.312  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -47.721   3.168 -15.938  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -47.407   4.236 -14.996  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -48.238   4.078 -13.731  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -47.706   4.111 -12.622  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -47.750   5.600 -15.610  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -48.121   3.419 -16.832  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -46.351   4.211 -14.738  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -47.622   6.378 -14.857  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -47.096   5.821 -16.445  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -48.795   5.606 -15.929  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -49.546   3.907 -13.927  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -50.530   3.885 -12.864  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -50.576   2.527 -12.163  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -51.341   2.338 -11.218  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -51.877   4.246 -13.473  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -51.710   5.539 -14.268  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -51.782   5.301 -15.777  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -51.173   4.307 -16.235  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -52.444   6.112 -16.463  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -49.894   3.797 -14.874  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -50.295   4.667 -12.147  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -52.211   3.450 -14.136  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -52.608   4.393 -12.678  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -52.466   6.242 -13.950  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -50.748   5.987 -14.026  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -49.755   1.579 -12.627  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -49.732   0.229 -12.098  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -48.901   0.123 -10.825  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -48.106   1.007 -10.508  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -49.203  -0.725 -13.168  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -49.230  -2.051 -12.691  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -49.123   1.804 -13.381  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -50.753  -0.065 -11.861  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -49.819  -0.649 -14.064  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -48.174  -0.454 -13.412  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -50.137  -2.366 -12.699  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -49.099  -0.982 -10.104  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -48.284  -1.362  -8.963  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -46.859  -1.613  -9.448  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -46.545  -1.437 -10.626  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -48.874  -2.641  -8.348  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -49.109  -2.546  -6.839  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -47.790  -2.465  -6.073  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -48.056  -2.553  -4.572  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -46.796  -2.491  -3.809  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -49.851  -1.599 -10.365  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -48.273  -0.562  -8.226  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -49.832  -2.852  -8.821  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -48.196  -3.473  -8.546  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -49.719  -1.667  -6.621  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -49.645  -3.438  -6.514  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -47.146  -3.296  -6.370  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -47.298  -1.516  -6.294  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -48.699  -1.725  -4.271  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -48.561  -3.496  -4.357  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -46.324  -1.617  -4.000  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -46.992  -2.553  -2.818  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -46.196  -3.256  -4.085  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -45.985  -2.027  -8.534  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -44.603  -2.286  -8.872  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -44.075  -3.463  -8.064  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -44.338  -3.578  -6.869  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -43.764  -1.013  -8.697  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -43.364  -0.670  -7.254  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -42.457   0.558  -7.286  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -44.574  -0.358  -6.372  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -46.284  -2.173  -7.584  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -44.567  -2.566  -9.926  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -42.848  -1.147  -9.271  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -44.305  -0.173  -9.131  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -42.810  -1.505  -6.822  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -41.572   0.340  -7.884  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -42.990   1.401  -7.727  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -42.155   0.819  -6.271  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -44.235  -0.013  -5.396  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -45.178   0.417  -6.844  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -45.168  -1.258  -6.231  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -43.326  -4.334  -8.742  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -42.714  -5.501  -8.129  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -41.216  -5.487  -8.381  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -40.782  -5.224  -9.496  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -43.353  -6.762  -8.712  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -44.845  -6.608  -8.903  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -45.308  -5.973 -10.064  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -45.757  -7.071  -7.945  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -46.679  -5.778 -10.265  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -47.132  -6.892  -8.144  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -47.599  -6.243  -9.305  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -48.936  -6.068  -9.495  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -43.177  -4.184  -9.734  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -42.896  -5.482  -7.058  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -42.913  -6.948  -9.691  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -43.134  -7.624  -8.075  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -44.605  -5.631 -10.807  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -45.401  -7.566  -7.054  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -47.016  -5.270 -11.156  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -47.839  -7.249  -7.412  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -49.140  -5.651 -10.334  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -40.435  -5.771  -7.339  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -38.994  -5.862  -7.448  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -38.549  -7.258  -7.035  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -39.030  -7.788  -6.034  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -38.336  -4.800  -6.568  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -38.974  -3.438  -6.842  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -36.834  -4.782  -6.857  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -38.382  -2.339  -5.960  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -40.844  -5.929  -6.436  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -38.703  -5.685  -8.482  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -38.502  -5.050  -5.521  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -38.835  -3.193  -7.892  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -40.043  -3.492  -6.632  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -36.419  -5.783  -6.732  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -36.655  -4.439  -7.881  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -36.335  -4.120  -6.152  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -38.496  -2.620  -4.916  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -37.327  -2.199  -6.190  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -38.917  -1.404  -6.134  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -37.634  -7.850  -7.804  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -37.100  -9.165  -7.500  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -35.590  -9.098  -7.361  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -34.984  -8.077  -7.670  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -37.594 -10.151  -8.551  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -39.078 -10.178  -8.587  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -39.847 -10.417  -7.508  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -39.992  -9.965  -9.699  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -41.176 -10.359  -7.869  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -41.323 -10.105  -9.216  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -39.831  -9.643 -11.060  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -42.436  -9.985 -10.052  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -40.942  -9.504 -11.901  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -42.242  -9.690 -11.407  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -37.296  -7.380  -8.632  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -37.494  -9.488  -6.536  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -37.225  -9.873  -9.534  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -37.229 -11.148  -8.321  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -39.447 -10.621  -6.520  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -41.929 -10.487  -7.207  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -38.835  -9.503 -11.454  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -43.433 -10.120  -9.659  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -40.792  -9.252 -12.938  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -43.092  -9.604 -12.067  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -34.972 -10.184  -6.895  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -33.548 -10.150  -6.583  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -32.782 -11.320  -7.205  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -33.304 -12.431  -7.277  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -33.346 -10.156  -5.057  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -34.138  -9.099  -4.290  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -34.412  -9.284  -3.107  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -34.513  -7.994  -4.931  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -35.502 -11.037  -6.746  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -33.126  -9.231  -6.976  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -33.629 -11.133  -4.671  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -32.290  -9.994  -4.851  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -35.046  -7.296  -4.436  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -34.270  -7.862  -5.907  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -31.543 -11.065  -7.653  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -30.641 -12.110  -8.137  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -29.269 -11.954  -7.500  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -28.681 -10.874  -7.532  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -30.584 -12.152  -9.665  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -31.982 -12.442 -10.198  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -30.085 -10.841 -10.268  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -31.209 -10.110  -7.655  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -31.040 -13.072  -7.810  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -29.919 -12.957  -9.970  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -31.948 -12.480 -11.283  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -32.330 -13.398  -9.811  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -32.667 -11.660  -9.881  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -30.096 -10.911 -11.354  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -30.733 -10.021  -9.954  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -29.064 -10.653  -9.936  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -28.772 -13.048  -6.920  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -27.561 -13.070  -6.114  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -26.309 -13.010  -6.985  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -26.294 -13.515  -8.106  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -27.579 -14.341  -5.257  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -26.379 -14.423  -4.313  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -26.345 -15.769  -3.587  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -25.002 -15.952  -2.872  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -23.891 -16.148  -3.824  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -29.264 -13.926  -7.037  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -27.564 -12.201  -5.455  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -28.495 -14.382  -4.673  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -27.565 -15.201  -5.918  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -25.477 -14.324  -4.900  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -26.416 -13.611  -3.585  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -27.156 -15.806  -2.861  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -26.470 -16.573  -4.314  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -24.804 -15.074  -2.252  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -25.061 -16.828  -2.226  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -23.827 -15.362  -4.457  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -23.009 -16.250  -3.332  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -24.041 -16.988  -4.366  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -25.252 -12.387  -6.461  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -23.948 -12.366  -7.098  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -23.247 -13.713  -6.924  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -23.522 -14.439  -5.969  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -23.109 -11.234  -6.490  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -22.299 -11.660  -5.253  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -21.387 -10.516  -4.835  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -23.156 -12.013  -4.040  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -25.351 -11.908  -5.576  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -24.088 -12.166  -8.160  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -22.402 -10.901  -7.247  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -23.755 -10.393  -6.237  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -21.674 -12.516  -5.503  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -22.001  -9.669  -4.545  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -20.777 -10.821  -3.984  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -20.738 -10.235  -5.662  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -23.886 -12.777  -4.296  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -22.513 -12.390  -3.244  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -23.668 -11.125  -3.686  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -22.333 -14.080  -7.824  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -21.557 -15.292  -7.594  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -20.207 -15.297  -8.297  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -19.497 -16.301  -8.260  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -22.412 -16.533  -7.902  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -21.745 -17.717  -7.534  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -22.764 -16.621  -9.378  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -22.175 -13.528  -8.655  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -21.333 -15.327  -6.529  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -23.339 -16.472  -7.335  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -21.638 -17.727  -6.568  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -23.365 -17.508  -9.561  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -23.346 -15.742  -9.644  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -21.853 -16.669  -9.971  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -19.856 -14.176  -8.933  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -18.569 -13.946  -9.583  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -18.312 -14.848 -10.787  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -17.657 -14.426 -11.735  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -17.466 -14.067  -8.526  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -17.902 -13.621  -7.149  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -18.067 -12.302  -6.717  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -18.206 -14.465  -6.120  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -18.467 -12.389  -5.439  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -18.565 -13.674  -5.055  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -20.519 -13.417  -8.971  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -18.571 -12.925  -9.957  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -17.159 -15.112  -8.457  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -16.605 -13.487  -8.854  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -18.169 -15.541  -6.145  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -18.679 -11.539  -4.805  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -18.854 -13.999  -4.145  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -18.824 -16.078 -10.755  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -18.824 -16.975 -11.891  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -20.060 -16.686 -12.739  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -20.163 -17.174 -13.862  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -18.816 -18.420 -11.375  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -17.662 -18.623 -10.587  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -18.809 -19.439 -12.511  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -19.242 -16.410  -9.897  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -17.929 -16.804 -12.490  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -19.698 -18.590 -10.755  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -17.707 -18.035  -9.829  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -18.667 -20.438 -12.100  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -19.761 -19.411 -13.040  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -17.996 -19.214 -13.203  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -20.994 -15.893 -12.200  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -22.247 -15.583 -12.866  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -23.209 -14.816 -11.960  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -22.792 -13.977 -11.164  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -20.837 -15.488 -11.288  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -22.053 -14.994 -13.763  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -22.716 -16.521 -13.160  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -24.502 -15.125 -12.103  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -25.590 -14.581 -11.302  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -26.492 -15.724 -10.855  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -26.693 -16.664 -11.617  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -26.398 -13.595 -12.135  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -25.585 -12.485 -12.752  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -25.381 -11.292 -12.047  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -25.043 -12.653 -14.034  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -24.640 -10.259 -12.635  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -24.301 -11.620 -14.620  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -24.105 -10.421 -13.922  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -24.758 -15.789 -12.822  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -25.181 -14.072 -10.426  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -26.879 -14.147 -12.943  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -27.178 -13.159 -11.511  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -25.794 -11.169 -11.056  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -25.199 -13.576 -14.572  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -24.486  -9.339 -12.092  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -23.880 -11.746 -15.606  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -23.542  -9.620 -14.377  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -27.038 -15.657  -9.636  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -27.810 -16.764  -9.100  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -29.262 -16.400  -8.808  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -29.550 -15.343  -8.253  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -27.093 -17.338  -7.877  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -27.886 -18.386  -7.128  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -27.681 -19.745  -7.400  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -28.824 -18.002  -6.158  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -28.402 -20.718  -6.698  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -29.552 -18.975  -5.460  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -29.338 -20.332  -5.729  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -26.913 -14.831  -9.063  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -27.830 -17.550  -9.851  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -26.150 -17.780  -8.203  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -26.853 -16.525  -7.196  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -26.964 -20.040  -8.151  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -28.989 -16.955  -5.947  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -28.235 -21.764  -6.905  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -30.276 -18.685  -4.714  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -29.899 -21.083  -5.190  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -30.166 -17.306  -9.196  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -31.594 -17.170  -8.966  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -32.194 -18.556  -8.744  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -31.879 -19.494  -9.476  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -32.234 -16.445 -10.159  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -33.764 -16.389 -10.072  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -34.239 -15.639  -8.828  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -34.326 -15.685 -11.307  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -29.849 -18.141  -9.676  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -31.753 -16.573  -8.067  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -31.837 -15.433 -10.207  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -31.960 -16.975 -11.072  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -34.154 -17.405 -10.048  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -33.881 -16.135  -7.928  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -33.865 -14.618  -8.850  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -35.330 -15.623  -8.810  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -33.981 -14.652 -11.334  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -33.991 -16.203 -12.207  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -35.415 -15.700 -11.270  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -33.057 -18.668  -7.728  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -33.712 -19.903  -7.307  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -32.717 -21.001  -6.923  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -32.530 -21.251  -5.734  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -34.754 -20.347  -8.344  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -35.355 -21.704  -7.974  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -35.893 -19.332  -8.409  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -33.285 -17.840  -7.196  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -34.264 -19.672  -6.396  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -34.285 -20.428  -9.324  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -34.588 -22.476  -8.009  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -35.783 -21.656  -6.974  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -36.137 -21.957  -8.688  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -35.503 -18.350  -8.671  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -36.622 -19.642  -9.157  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -36.380 -19.265  -7.436  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -32.085 -21.649  -7.909  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -31.153 -22.747  -7.686  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -30.131 -22.852  -8.826  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -29.487 -23.889  -8.973  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -31.926 -24.069  -7.549  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -32.686 -24.164  -6.232  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -32.099 -24.045  -5.162  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -33.997 -24.378  -6.303  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -32.256 -21.370  -8.864  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -30.605 -22.565  -6.762  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -32.618 -24.172  -8.383  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -31.224 -24.901  -7.584  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -34.531 -24.437  -5.449  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -34.448 -24.479  -7.199  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -29.971 -21.799  -9.635  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -29.122 -21.867 -10.820  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -28.226 -20.636 -10.958  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -28.648 -19.522 -10.660  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -30.000 -22.032 -12.061  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -31.033 -23.130 -11.939  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -32.326 -22.821 -11.489  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -30.702 -24.451 -12.273  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -33.287 -23.833 -11.362  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -31.659 -25.468 -12.148  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -32.956 -25.160 -11.689  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -33.892 -26.146 -11.560  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -30.447 -20.928  -9.438  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -28.481 -22.746 -10.737  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -30.523 -21.093 -12.238  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -29.364 -22.237 -12.923  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -32.580 -21.801 -11.240  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -29.707 -24.689 -12.624  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -34.283 -23.597 -11.014  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -31.402 -26.484 -12.405  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -33.557 -27.011 -11.807  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -26.985 -20.853 -11.413  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -26.027 -19.790 -11.685  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -25.943 -19.573 -13.190  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -25.873 -20.532 -13.956  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -24.639 -20.122 -11.125  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -24.659 -20.590  -9.672  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -25.392 -21.507  -9.314  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -23.851 -19.965  -8.818  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -26.685 -21.804 -11.585  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -26.379 -18.872 -11.221  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -24.197 -20.915 -11.728  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -24.008 -19.239 -11.212  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -23.843 -20.247  -7.850  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -23.253 -19.216  -9.135  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -25.952 -18.307 -13.612  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -25.877 -17.940 -15.013  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -24.590 -17.164 -15.269  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -24.433 -16.058 -14.758  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -27.129 -17.152 -15.386  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -28.369 -17.999 -15.226  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -28.753 -18.871 -16.255  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -29.130 -17.919 -14.049  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -29.881 -19.690 -16.097  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -30.267 -18.725 -13.889  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -30.643 -19.620 -14.912  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -31.742 -20.412 -14.760  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -26.016 -17.559 -12.933  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -25.878 -18.854 -15.604  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -27.208 -16.266 -14.757  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -27.048 -16.841 -16.427  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -28.176 -18.914 -17.172  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -28.835 -17.235 -13.265  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -30.167 -20.371 -16.882  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -30.848 -18.660 -12.985  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -32.158 -20.311 -13.901  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -23.671 -17.737 -16.057  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -22.326 -17.221 -16.257  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -22.281 -15.908 -17.036  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -21.206 -15.342 -17.214  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -21.575 -18.335 -16.988  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -22.680 -19.047 -17.763  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -23.868 -18.960 -16.810  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -21.869 -17.054 -15.288  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -20.801 -17.944 -17.649  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -21.148 -19.025 -16.257  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -22.907 -18.491 -18.673  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -22.417 -20.079 -17.989  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -24.802 -18.934 -17.371  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -23.861 -19.802 -16.116  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -23.431 -15.416 -17.502  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -23.500 -14.134 -18.182  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -24.930 -13.610 -18.154  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -25.874 -14.377 -17.967  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -22.979 -14.253 -19.616  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -23.067 -12.989 -20.237  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -23.784 -15.244 -20.441  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -24.287 -15.934 -17.382  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -22.861 -13.427 -17.650  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -21.942 -14.583 -19.596  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -22.641 -12.334 -19.664  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -24.807 -14.890 -20.533  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -23.344 -15.329 -21.434  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -23.769 -16.219 -19.959  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -25.087 -12.297 -18.340  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -26.392 -11.659 -18.309  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -27.284 -12.177 -19.434  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -28.507 -12.142 -19.311  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -26.225 -10.140 -18.402  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -25.364  -9.657 -17.241  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -25.586  -9.710 -19.725  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -24.271 -11.718 -18.505  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -26.871 -11.897 -17.360  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -27.204  -9.669 -18.321  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -24.399 -10.156 -17.251  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -25.208  -8.588 -17.343  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -25.869  -9.864 -16.295  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -26.231  -9.990 -20.556  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -25.456  -8.629 -19.727  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -24.612 -10.183 -19.844  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -26.691 -12.660 -20.530  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -27.472 -13.212 -21.625  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -28.101 -14.521 -21.158  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -29.262 -14.798 -21.444  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -26.573 -13.420 -22.850  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -26.055 -12.062 -23.341  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -27.357 -14.132 -23.956  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -25.071 -12.206 -24.504  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -25.684 -12.643 -20.609  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -28.268 -12.513 -21.884  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -25.723 -14.042 -22.566  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -26.900 -11.448 -23.659  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -25.541 -11.562 -22.520  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -27.710 -15.099 -23.601  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -28.210 -13.517 -24.251  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -26.712 -14.296 -24.819  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -24.664 -11.225 -24.751  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -24.259 -12.871 -24.213  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -25.579 -12.605 -25.380  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -27.324 -15.330 -20.434  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -27.811 -16.588 -19.906  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -28.751 -16.334 -18.737  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -29.633 -17.149 -18.479  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -26.637 -17.478 -19.485  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -25.776 -17.873 -20.688  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -26.460 -18.870 -21.619  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -27.663 -19.104 -21.540  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -25.686 -19.473 -22.520  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -26.370 -15.070 -20.239  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -28.376 -17.094 -20.686  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -26.023 -16.934 -18.767  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -27.014 -18.382 -19.010  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -25.535 -16.980 -21.256  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -24.841 -18.301 -20.327  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -26.099 -20.142 -23.156  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -24.700 -19.265 -22.568  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -28.576 -15.215 -18.026  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -29.462 -14.850 -16.937  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -30.831 -14.492 -17.510  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -31.855 -14.744 -16.881  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -28.823 -13.686 -16.181  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -29.663 -13.232 -14.992  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -29.770 -14.342 -13.946  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -29.003 -12.005 -14.365  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -27.809 -14.594 -18.239  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -29.569 -15.702 -16.265  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -27.836 -13.985 -15.829  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -28.714 -12.847 -16.864  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -30.654 -12.962 -15.349  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -30.243 -13.950 -13.048  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -30.370 -15.160 -14.342  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -28.776 -14.708 -13.693  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -29.585 -11.673 -13.504  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -27.993 -12.258 -14.048  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -28.957 -11.202 -15.100  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -30.856 -13.903 -18.712  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -32.107 -13.628 -19.397  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -32.737 -14.936 -19.863  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -33.946 -15.106 -19.736  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -31.862 -12.690 -20.580  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -31.294 -11.084 -19.974  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -29.990 -13.643 -19.165  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -32.793 -13.140 -18.705  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -31.111 -13.117 -21.243  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -32.792 -12.554 -21.130  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -30.118 -11.517 -19.504  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -31.936 -15.864 -20.400  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -32.453 -17.168 -20.795  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -32.957 -17.900 -19.555  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -33.939 -18.641 -19.622  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -31.352 -17.985 -21.476  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -30.798 -17.306 -22.724  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -31.483 -16.522 -23.372  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -29.547 -17.607 -23.064  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -30.953 -15.667 -20.540  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -33.284 -17.032 -21.490  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -30.535 -18.143 -20.772  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -31.743 -18.962 -21.758  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -29.149 -17.184 -23.887  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -29.004 -18.254 -22.504  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -32.277 -17.685 -18.425  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -32.625 -18.272 -17.148  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -33.959 -17.738 -16.660  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -34.837 -18.505 -16.277  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -31.469 -17.079 -18.453  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -32.654 -19.358 -17.220  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -31.873 -17.959 -16.427  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -34.112 -16.415 -16.675  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -35.342 -15.780 -16.252  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -36.521 -16.315 -17.060  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -37.566 -16.626 -16.492  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -35.197 -14.282 -16.487  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -34.296 -13.515 -15.546  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -33.674 -14.143 -14.455  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -34.086 -12.149 -15.774  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -32.850 -13.402 -13.602  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -33.261 -11.410 -14.920  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -32.640 -12.036 -13.831  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -33.353 -15.823 -16.988  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -35.522 -15.978 -15.198  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -34.828 -14.135 -17.502  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -36.186 -13.838 -16.412  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -33.828 -15.193 -14.269  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -34.565 -11.664 -16.613  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -32.376 -13.892 -12.766  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -33.100 -10.359 -15.100  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -32.002 -11.465 -13.175  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -36.352 -16.422 -18.382  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -37.414 -16.839 -19.285  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -37.787 -18.298 -19.094  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -38.969 -18.631 -19.057  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -36.933 -16.648 -20.718  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -36.735 -15.166 -21.017  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -35.875 -15.069 -22.268  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -35.514 -13.609 -22.553  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -36.722 -12.774 -22.700  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -35.450 -16.199 -18.781  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -38.298 -16.224 -19.112  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -35.988 -17.180 -20.844  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -37.669 -17.059 -21.411  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -37.702 -14.694 -21.176  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -36.231 -14.673 -20.189  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -34.966 -15.651 -22.100  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -36.424 -15.490 -23.109  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -34.915 -13.225 -21.728  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -34.928 -13.565 -23.472  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -37.231 -12.741 -21.825  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -36.470 -11.835 -22.974  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -37.340 -13.183 -23.395  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -36.791 -19.174 -18.974  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -37.077 -20.585 -18.738  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -37.622 -20.828 -17.332  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -38.392 -21.764 -17.122  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -35.824 -21.422 -19.010  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -36.197 -22.774 -19.152  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -34.804 -21.333 -17.879  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -35.835 -18.851 -19.056  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -37.841 -20.897 -19.450  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -35.366 -21.067 -19.928  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -36.743 -22.859 -19.938  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -35.240 -21.711 -16.954  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -33.929 -21.934 -18.133  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -34.502 -20.300 -17.746  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -37.228 -19.992 -16.369  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -37.627 -20.175 -14.980  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -39.084 -19.786 -14.783  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -39.825 -20.502 -14.112  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -36.738 -19.340 -14.051  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -35.391 -20.010 -13.763  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -34.500 -19.026 -13.006  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -35.577 -21.257 -12.897  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -36.637 -19.208 -16.610  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -37.529 -21.229 -14.723  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -36.573 -18.358 -14.493  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -37.252 -19.196 -13.103  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -34.903 -20.294 -14.696  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -34.997 -18.714 -12.088  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -33.555 -19.508 -12.758  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -34.308 -18.156 -13.628  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -34.602 -21.683 -12.663  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -36.089 -20.991 -11.971  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -36.165 -21.998 -13.437  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -39.503 -18.658 -15.362  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -40.880 -18.218 -15.218  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -41.820 -19.168 -15.959  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -42.980 -19.292 -15.576  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -41.007 -16.761 -15.676  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -40.696 -16.540 -17.158  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -41.933 -16.732 -18.037  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -40.236 -15.098 -17.350  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -38.861 -18.095 -15.902  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -41.140 -18.255 -14.160  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -42.009 -16.393 -15.456  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -40.301 -16.176 -15.088  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -39.891 -17.214 -17.455  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -42.688 -15.994 -17.774  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -41.659 -16.589 -19.082  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -42.355 -17.722 -17.904  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -40.007 -14.925 -18.399  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -41.023 -14.411 -17.035  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -39.344 -14.928 -16.752  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -41.343 -19.843 -17.013  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -42.148 -20.835 -17.714  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -42.163 -22.153 -16.940  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -43.191 -22.822 -16.890  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -41.617 -21.021 -19.125  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -41.854 -19.703 -19.855  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -41.590 -19.900 -21.340  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -41.570 -18.545 -22.048  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -40.390 -17.759 -21.653  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -40.402 -19.669 -17.336  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -43.166 -20.473 -17.823  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -40.553 -21.261 -19.114  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -42.175 -21.817 -19.618  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -42.889 -19.383 -19.721  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -41.194 -18.936 -19.457  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -40.641 -20.411 -21.477  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -42.400 -20.519 -21.729  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -41.548 -18.709 -23.127  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -42.474 -17.996 -21.791  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -40.363 -17.660 -20.649  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -39.548 -18.230 -21.956  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -40.425 -16.835 -22.075  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -41.032 -22.529 -16.334  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -40.979 -23.715 -15.498  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -41.762 -23.488 -14.208  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -42.095 -24.442 -13.508  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -39.521 -24.047 -15.179  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -39.462 -25.212 -14.385  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -40.190 -21.984 -16.450  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -41.428 -24.551 -16.039  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -38.977 -24.218 -16.109  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -39.065 -23.217 -14.642  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -39.967 -25.061 -13.581  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -42.058 -22.220 -13.891  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -42.843 -21.866 -12.723  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -44.317 -21.696 -13.080  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -45.186 -22.007 -12.267  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -42.261 -20.581 -12.128  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -42.960 -20.197 -10.965  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -41.722 -21.472 -14.482  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -42.757 -22.664 -11.984  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -41.213 -20.743 -11.879  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -42.335 -19.785 -12.872  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -42.633 -19.330 -10.709  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -44.620 -21.207 -14.288  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -46.000 -21.031 -14.718  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -46.606 -22.375 -15.125  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -47.809 -22.577 -14.969  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -46.021 -20.033 -15.879  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -47.404 -19.465 -16.190  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -47.506 -18.432 -16.842  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -48.479 -20.108 -15.744  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -43.883 -20.945 -14.926  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -46.570 -20.621 -13.883  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -45.382 -19.193 -15.625  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -45.627 -20.519 -16.771  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -49.392 -19.725 -15.922  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -48.386 -20.973 -15.229  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -45.794 -23.298 -15.643  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -46.272 -24.637 -15.967  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -46.479 -25.460 -14.695  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -47.076 -26.534 -14.754  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -45.303 -25.335 -16.920  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -43.982 -25.272 -16.426  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -45.356 -24.703 -18.312  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -44.819 -23.078 -15.814  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -47.240 -24.551 -16.464  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -45.594 -26.383 -17.010  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -43.656 -24.376 -16.572  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -45.116 -23.646 -18.253  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -44.638 -25.202 -18.964  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -46.357 -24.828 -18.728  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -45.992 -24.962 -13.552  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -46.226 -25.572 -12.251  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -47.372 -24.849 -11.543  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -48.190 -25.487 -10.886  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -44.936 -25.470 -11.438  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -45.094 -26.107 -10.051  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -44.495 -25.201  -8.976  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -45.214 -23.922  -8.917  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -44.685 -22.729  -9.201  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -43.400 -22.595  -9.524  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -45.463 -21.651  -9.155  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -45.438 -24.119 -13.582  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -46.492 -26.623 -12.376  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -44.130 -25.972 -11.972  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -44.670 -24.420 -11.332  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -46.149 -26.263  -9.826  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -44.594 -27.075 -10.039  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -44.583 -25.702  -8.013  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -43.440 -25.039  -9.194  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -46.189 -23.942  -8.646  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -42.794 -23.400  -9.522  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -43.042 -21.685  -9.777  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -46.443 -21.774  -8.915  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -45.092 -20.737  -9.356  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -47.410 -23.521 -11.693  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -48.399 -22.617 -11.119  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -48.713 -22.997  -9.666  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -47.796 -22.807  -8.835  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -49.612 -22.584 -12.053  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -50.604 -21.478 -11.708  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -50.815 -20.569 -12.501  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -51.219 -21.546 -10.531  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -49.845 -23.464  -9.405  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -46.697 -23.086 -12.253  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -47.965 -21.617 -11.106  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -49.271 -22.416 -13.070  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -50.103 -23.556 -12.011  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -51.892 -20.846 -10.269  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -50.996 -22.319  -9.910  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -35.340  -8.292  -0.703  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -35.285  -8.628   0.726  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -33.852  -8.704   1.244  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -32.980  -9.237   0.560  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -36.044  -9.942   0.885  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -37.067  -9.915  -0.255  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -36.724  -8.649  -1.042  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -34.701  -8.878  -1.226  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -35.141  -7.312  -0.875  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -35.823  -7.857   1.277  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -35.366 -10.784   0.737  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -36.528 -10.003   1.861  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -36.937 -10.793  -0.889  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -38.085  -9.864   0.129  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -36.838  -8.812  -2.115  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -37.383  -7.843  -0.718  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -33.614  -8.169   2.447  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -32.272  -8.058   3.009  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -31.720  -9.410   3.454  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -32.473 -10.262   3.927  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -32.276  -7.054   4.161  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -30.947  -6.766   4.528  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -34.386  -7.820   2.999  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -31.614  -7.669   2.239  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -32.768  -6.134   3.841  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -32.815  -7.476   5.010  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -30.551  -6.248   3.814  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -30.402  -9.592   3.296  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -29.691 -10.826   3.603  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -30.563 -12.061   3.332  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -30.697 -12.935   4.185  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -29.192 -10.795   5.059  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -27.937  -9.986   5.335  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -26.788 -10.640   5.804  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -27.907  -8.597   5.137  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -25.622  -9.916   6.099  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -26.744  -7.867   5.426  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -25.590  -8.513   5.923  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -24.527  -7.769   6.211  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -23.179  -8.352   6.876  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -23.539  -9.073   8.117  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -22.190  -7.254   6.948  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -22.563  -9.437   5.878  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -29.848  -8.828   2.937  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -28.825 -10.887   2.945  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -29.998 -10.431   5.698  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -28.976 -11.818   5.361  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -26.799 -11.712   5.942  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -28.783  -8.084   4.762  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -24.758 -10.447   6.464  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -26.728  -6.796   5.271  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -22.414  -9.083   4.998  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -31.165 -12.140   2.136  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -32.047 -13.246   1.792  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -31.983 -13.558   0.296  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -32.033 -12.643  -0.523  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -33.488 -12.894   2.179  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -33.588 -12.606   3.555  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -31.015 -11.418   1.449  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -31.743 -14.123   2.358  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -33.812 -12.023   1.611  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -34.136 -13.736   1.941  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -33.108 -11.786   3.732  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -31.872 -14.843  -0.074  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -31.853 -15.295  -1.456  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -33.260 -15.437  -2.041  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -33.406 -15.711  -3.232  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -31.187 -16.667  -1.383  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -31.714 -17.215  -0.057  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -31.743 -15.971   0.832  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -31.268 -14.615  -2.075  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -31.462 -17.298  -2.229  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -30.104 -16.545  -1.324  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -32.729 -17.588  -0.197  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -31.062 -17.990   0.353  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -32.583 -16.017   1.525  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -30.807 -15.893   1.381  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -34.296 -15.254  -1.217  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -35.676 -15.501  -1.615  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -36.152 -14.509  -2.676  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -36.126 -13.299  -2.455  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -36.582 -15.401  -0.388  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -36.470 -14.112   0.176  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -36.201 -16.443   0.663  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -34.131 -14.938  -0.275  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -35.749 -16.509  -2.022  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -37.614 -15.571  -0.698  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -36.615 -13.469  -0.525  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -36.896 -16.381   1.502  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -36.254 -17.442   0.228  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -35.190 -16.257   1.023  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -36.589 -15.034  -3.828  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -37.164 -14.241  -4.902  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -37.914 -15.154  -5.876  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -37.465 -16.271  -6.125  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -36.050 -13.489  -5.633  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -36.581 -12.770  -6.723  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -36.526 -16.030  -3.972  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -37.852 -13.514  -4.473  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -35.563 -12.798  -4.945  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -35.318 -14.201  -6.009  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -36.816 -13.395  -7.418  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -39.048 -14.704  -6.433  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -39.812 -15.443  -7.430  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -39.116 -15.405  -8.793  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -38.141 -14.682  -8.989  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -41.167 -14.740  -7.490  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -40.777 -13.291  -7.212  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -39.693 -13.438  -6.146  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -39.946 -16.478  -7.112  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -41.648 -14.856  -8.462  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -41.809 -15.110  -6.689  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -40.342 -12.864  -8.115  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -41.623 -12.691  -6.868  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -38.987 -12.612  -6.205  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -40.151 -13.479  -5.157  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -39.635 -16.199  -9.734  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -39.091 -16.329 -11.077  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -39.614 -15.231 -12.007  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -40.577 -15.453 -12.738  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -39.481 -17.709 -11.614  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -40.886 -17.825 -11.638  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -40.452 -16.750  -9.516  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -38.004 -16.263 -11.025  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -39.097 -17.823 -12.627  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -39.063 -18.482 -10.969  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -41.226 -17.112 -12.190  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -38.973 -14.057 -11.974  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -39.269 -12.928 -12.851  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -40.779 -12.661 -12.976  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -41.530 -12.891 -12.029  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -38.571 -13.186 -14.196  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -38.443 -12.011 -15.153  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -38.571 -10.681 -14.722  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -38.182 -12.270 -16.506  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -38.432  -9.625 -15.635  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -38.023 -11.221 -17.420  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -38.156  -9.883 -16.993  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -38.026  -8.852 -17.822  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -37.597  -9.012 -19.366  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -36.166  -9.384 -19.410  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -37.708  -7.571 -20.049  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -38.593  -9.875 -20.040  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -38.232 -13.930 -11.302  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -38.810 -12.049 -12.403  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -37.559 -13.535 -13.982  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -39.096 -13.995 -14.700  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -38.776 -10.463 -13.686  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -38.100 -13.287 -16.849  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -38.539  -8.604 -15.296  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -37.801 -11.456 -18.450  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -38.605  -7.231 -20.034  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -41.225 -12.175 -14.141  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -42.622 -11.838 -14.372  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -43.273 -12.819 -15.347  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -43.202 -12.611 -16.556  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -42.707 -10.411 -14.918  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -44.052 -10.055 -15.152  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -40.573 -12.030 -14.900  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -43.158 -11.866 -13.424  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -42.277  -9.716 -14.198  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -42.148 -10.342 -15.850  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -44.112  -9.096 -15.152  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -43.909 -13.889 -14.848  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -44.639 -14.833 -15.679  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -45.937 -14.212 -16.193  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -46.579 -14.768 -17.081  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -44.915 -16.033 -14.774  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -45.010 -15.401 -13.386  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -43.977 -14.271 -13.452  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -44.030 -15.136 -16.529  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -45.837 -16.543 -15.047  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -44.064 -16.715 -14.812  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -46.001 -14.971 -13.246  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -44.779 -16.117 -12.595  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -44.286 -13.435 -12.822  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -43.005 -14.644 -13.139  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -46.328 -13.060 -15.640  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -47.502 -12.325 -16.091  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -47.158 -11.443 -17.294  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -47.915 -10.534 -17.631  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -48.103 -11.516 -14.933  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -49.271 -10.865 -15.377  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -47.127 -10.462 -14.412  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -45.791 -12.671 -14.880  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -48.248 -13.053 -16.417  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -48.365 -12.196 -14.123  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -49.048 -10.365 -16.169  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -47.603  -9.884 -13.619  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -46.243 -10.956 -14.013  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -46.838  -9.792 -15.221  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -46.017 -11.711 -17.939  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -45.562 -10.971 -19.105  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -44.871 -11.921 -20.079  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -44.274 -12.910 -19.655  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -44.577  -9.880 -18.682  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -45.173  -8.996 -17.756  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -45.429 -12.466 -17.613  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -46.425 -10.511 -19.591  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -43.702 -10.339 -18.220  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -44.259  -9.323 -19.563  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -45.375  -9.494 -16.959  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -44.940 -11.638 -21.387  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -44.223 -12.391 -22.394  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -42.734 -12.070 -22.298  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -42.355 -10.908 -22.152  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -44.815 -11.929 -23.726  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -45.238 -10.488 -23.435  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -45.709 -10.561 -21.984  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -44.381 -13.461 -22.265  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -44.086 -11.981 -24.535  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -45.696 -12.526 -23.958  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -44.371  -9.832 -23.503  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -46.031 -10.156 -24.105  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -45.530  -9.612 -21.478  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -46.769 -10.817 -21.951  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -41.886 -13.100 -22.381  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -40.445 -12.921 -22.300  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -39.739 -14.138 -22.885  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -40.120 -15.265 -22.496  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -40.050 -12.705 -20.838  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -38.695 -12.324 -20.750  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -38.827 -13.920 -23.712  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -42.237 -14.038 -22.502  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -40.162 -12.046 -22.879  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -40.667 -11.918 -20.406  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -40.201 -13.630 -20.282  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -38.670 -11.370 -20.561  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       1.565  -2.242  -1.098  1.00  0.00           N0 
ATOM      2  CA  HIS A   1       1.804  -3.606  -1.596  1.00  0.00           C0 
ATOM      3  C   HIS A   1       1.635  -4.619  -0.469  1.00  0.00           C0 
ATOM      4  O   HIS A   1       2.011  -4.334   0.666  1.00  0.00           O0 
ATOM      5  CB  HIS A   1       3.193  -3.713  -2.231  1.00  0.00           C0 
ATOM      6  CG  HIS A   1       3.484  -5.077  -2.796  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1       3.821  -6.205  -2.045  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1       3.457  -5.407  -4.120  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1       3.989  -7.189  -2.941  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1       3.775  -6.742  -4.191  1.00  0.00           N0 
ATOM     11  H   HIS A   1       2.195  -2.039  -0.333  1.00  0.00           H0 
ATOM     12  HA  HIS A   1       1.063  -3.824  -2.363  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1       3.270  -2.980  -3.033  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1       3.946  -3.481  -1.476  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1       3.232  -4.751  -4.948  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1       4.261  -8.204  -2.691  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1       3.838  -7.293  -5.034  1.00  0.00           H0 
ATOM     18  N   ARG A   2       1.073  -5.793  -0.779  1.00  0.00           N0 
ATOM     19  CA  ARG A   2       0.777  -6.811   0.220  1.00  0.00           C0 
ATOM     20  C   ARG A   2       0.951  -8.220  -0.338  1.00  0.00           C0 
ATOM     21  O   ARG A   2       1.045  -8.418  -1.548  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -0.663  -6.628   0.705  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -0.806  -5.449   1.670  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -0.204  -5.780   3.038  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -1.001  -6.821   3.697  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -0.609  -8.084   3.895  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2       0.640  -8.469   3.629  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -1.478  -8.975   4.364  1.00  0.00           N0 
ATOM     29  H   ARG A   2       0.834  -5.992  -1.744  1.00  0.00           H0 
ATOM     30  HA  ARG A   2       1.458  -6.697   1.062  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -1.309  -6.457  -0.156  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -0.996  -7.534   1.206  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -0.323  -4.566   1.255  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -1.867  -5.236   1.794  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2       0.830  -6.103   2.917  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -0.211  -4.882   3.655  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -1.921  -6.551   4.019  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2       1.326  -7.783   3.352  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2       0.889  -9.444   3.709  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -2.429  -8.684   4.586  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -1.201  -9.933   4.498  1.00  0.00           H0 
ATOM     42  N   VAL A   3       0.990  -9.196   0.574  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       1.159 -10.608   0.253  1.00  0.00           C0 
ATOM     44  C   VAL A   3       0.398 -11.468   1.259  1.00  0.00           C0 
ATOM     45  O   VAL A   3       0.194 -11.065   2.404  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       2.644 -10.999   0.239  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       3.421 -10.213  -0.816  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       3.293 -10.781   1.606  1.00  0.00           C0 
ATOM     49  H   VAL A   3       0.896  -8.955   1.552  1.00  0.00           H0 
ATOM     50  HA  VAL A   3       0.745 -10.794  -0.737  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       2.719 -12.058  -0.008  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       3.436  -9.155  -0.558  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       4.446 -10.581  -0.858  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       2.952 -10.343  -1.792  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       2.784 -11.384   2.357  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       4.341 -11.080   1.564  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       3.232  -9.728   1.881  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -0.015 -12.655   0.809  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -0.717 -13.652   1.604  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -0.495 -15.011   0.933  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -0.269 -15.068  -0.275  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -2.202 -13.276   1.724  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -2.989 -14.293   2.554  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -2.818 -13.229   0.338  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -3.780 -13.576   3.645  1.00  0.00           C0 
ATOM     66  H   ILE A   4       0.168 -12.899  -0.154  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -0.280 -13.679   2.605  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -2.282 -12.294   2.189  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -3.673 -14.840   1.904  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -2.307 -14.995   3.032  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -2.614 -14.179  -0.152  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -3.894 -13.062   0.403  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -2.358 -12.418  -0.224  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -4.409 -12.807   3.197  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -4.401 -14.294   4.178  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -3.091 -13.116   4.348  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -0.556 -16.106   1.698  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -0.205 -17.418   1.178  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -1.371 -18.164   0.531  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.157 -19.201  -0.092  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       0.366 -18.264   2.317  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       1.622 -17.654   2.929  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       2.241 -16.763   2.355  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       2.009 -18.136   4.108  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -0.840 -16.034   2.663  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       0.561 -17.282   0.415  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -0.390 -18.367   3.097  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       0.596 -19.254   1.934  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       2.830 -17.749   4.547  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       1.486 -18.876   4.549  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -2.596 -17.654   0.668  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.765 -18.315   0.109  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -3.685 -18.395  -1.415  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -3.419 -17.385  -2.059  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -5.033 -17.596   0.572  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -5.218 -17.762   2.061  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -4.524 -17.061   3.051  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -6.085 -18.635   2.654  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -4.984 -17.542   4.218  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -5.912 -18.492   4.012  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -2.724 -16.792   1.177  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -3.800 -19.324   0.515  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -4.964 -16.538   0.324  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -5.893 -18.025   0.058  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -6.768 -19.308   2.156  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -4.654 -17.211   5.193  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -6.397 -19.011   4.738  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -3.909 -19.579  -2.009  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -3.882 -19.773  -3.453  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -4.882 -18.886  -4.191  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -4.731 -18.651  -5.388  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -4.232 -21.248  -3.671  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -3.852 -21.915  -2.351  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -4.191 -20.830  -1.333  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -2.875 -19.576  -3.819  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -5.306 -21.350  -3.827  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -3.679 -21.673  -4.508  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -4.419 -22.830  -2.176  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -2.779 -22.106  -2.340  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -5.248 -20.878  -1.072  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -3.568 -20.957  -0.447  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -5.902 -18.392  -3.481  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -6.893 -17.495  -4.057  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -6.379 -16.061  -4.097  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -7.033 -15.204  -4.692  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -8.183 -17.573  -3.249  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -8.798 -18.953  -3.249  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -8.717 -19.758  -2.105  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -9.451 -19.424  -4.397  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -9.284 -21.040  -2.107  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8     -10.021 -20.706  -4.408  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -9.936 -21.520  -3.262  1.00  0.00           C0 
ATOM    133  OH  TYR A   8     -10.485 -22.767  -3.273  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -6.001 -18.647  -2.509  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -7.100 -17.813  -5.081  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -7.971 -17.286  -2.221  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -8.903 -16.873  -3.667  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -8.217 -19.395  -1.221  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -9.518 -18.800  -5.276  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -9.220 -21.657  -1.225  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8     -10.524 -21.069  -5.291  1.00  0.00           H0 
ATOM    142  HH  TYR A   8     -10.346 -23.238  -2.449  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -5.226 -15.785  -3.479  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -4.635 -14.465  -3.537  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -4.074 -14.181  -4.930  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -3.492 -15.058  -5.565  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -3.525 -14.313  -2.518  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -2.885 -12.939  -2.582  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -1.505 -12.799  -2.796  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -3.686 -11.799  -2.425  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -0.926 -11.520  -2.852  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -3.118 -10.521  -2.483  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -1.736 -10.375  -2.697  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -1.197  -9.124  -2.752  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -4.739 -16.498  -2.959  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -5.407 -13.735  -3.303  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -3.966 -14.479  -1.537  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -2.773 -15.074  -2.705  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -0.887 -13.677  -2.916  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -4.744 -11.911  -2.257  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9       0.135 -11.414  -3.018  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -3.739  -9.649  -2.361  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -0.247  -9.104  -2.592  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -4.257 -12.943  -5.393  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -3.698 -12.433  -6.627  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -3.408 -10.942  -6.437  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -4.260 -10.210  -5.940  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -4.658 -12.661  -7.793  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -4.764 -14.108  -8.215  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -5.746 -14.940  -7.660  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -3.871 -14.620  -9.166  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -5.838 -16.280  -8.058  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -3.959 -15.962  -9.562  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -4.943 -16.792  -9.008  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -4.822 -12.302  -4.850  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -2.767 -12.957  -6.835  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -5.648 -12.289  -7.522  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -4.299 -12.086  -8.649  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -6.429 -14.547  -6.926  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -3.114 -13.980  -9.596  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -6.598 -16.918  -7.629  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -3.269 -16.356 -10.293  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -5.013 -17.826  -9.312  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -2.214 -10.473  -6.823  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -1.795  -9.090  -6.650  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -2.514  -8.150  -7.617  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -2.231  -6.952  -7.634  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -0.290  -9.106  -6.919  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -0.136 -10.231  -7.938  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -1.167 -11.251  -7.458  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -1.984  -8.769  -5.623  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11       0.070  -8.155  -7.313  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11       0.241  -9.375  -6.005  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -0.414  -9.872  -8.931  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11       0.872 -10.646  -7.938  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -1.555 -11.823  -8.302  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -0.715 -11.915  -6.717  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -3.435  -8.693  -8.419  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -4.147  -7.973  -9.458  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -4.984  -6.826  -8.907  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -5.386  -6.818  -7.746  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -5.055  -8.956 -10.198  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -4.342 -10.133 -10.832  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -5.048 -11.322 -11.068  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -2.988 -10.049 -11.188  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -4.400 -12.423 -11.645  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -2.341 -11.150 -11.768  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -3.046 -12.336 -11.995  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -3.663  -9.668  -8.314  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -3.422  -7.558 -10.158  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -5.790  -9.340  -9.491  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -5.589  -8.411 -10.976  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -6.093 -11.393 -10.803  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -2.438  -9.135 -11.019  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -4.946 -13.339 -11.820  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -1.297 -11.079 -12.037  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -2.551 -13.184 -12.439  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -5.240  -5.847  -9.778  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -6.104  -4.723  -9.450  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -7.557  -5.145  -9.677  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -7.809  -6.237 -10.178  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -5.708  -3.500 -10.284  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -5.822  -3.768 -11.778  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -6.923  -3.867 -12.310  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -4.685  -3.886 -12.462  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -4.827  -5.898 -10.701  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -5.976  -4.474  -8.396  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -6.344  -2.656 -10.026  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -4.679  -3.233 -10.047  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -4.720  -4.056 -13.455  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -3.797  -3.807 -11.992  1.00  0.00           H0 
ATOM    232  N   GLY A  14      -8.521  -4.294  -9.315  1.00  0.00           N0 
ATOM    233  CA  GLY A  14      -9.928  -4.660  -9.404  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -10.344  -5.044 -10.822  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -11.070  -6.023 -11.002  1.00  0.00           O0 
ATOM    236  H   GLY A  14      -8.283  -3.375  -8.968  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -10.120  -5.504  -8.741  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -10.530  -3.809  -9.080  1.00  0.00           H0 
ATOM    239  N   LYS A  15      -9.897  -4.290 -11.833  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -10.267  -4.566 -13.214  1.00  0.00           C0 
ATOM    241  C   LYS A  15      -9.587  -5.841 -13.703  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -10.190  -6.634 -14.421  1.00  0.00           O0 
ATOM    243  CB  LYS A  15      -9.870  -3.374 -14.090  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -10.401  -3.528 -15.517  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -11.912  -3.291 -15.560  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -12.477  -3.677 -16.925  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -12.458  -5.140 -17.103  1.00  0.00           N1+
ATOM    248  H   LYS A  15      -9.286  -3.509 -11.648  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -11.346  -4.708 -13.257  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -10.264  -2.454 -13.657  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15      -8.782  -3.305 -14.122  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15      -9.911  -2.796 -16.161  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -10.168  -4.527 -15.882  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -12.405  -3.888 -14.794  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -12.110  -2.236 -15.370  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -13.510  -3.329 -16.993  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -11.890  -3.199 -17.711  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -12.993  -5.568 -16.352  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -12.876  -5.393 -17.986  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -11.507  -5.494 -17.078  1.00  0.00           H0 
ATOM    261  N   GLN A  16      -8.328  -6.036 -13.312  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -7.552  -7.202 -13.697  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -8.077  -8.453 -12.996  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -8.042  -9.543 -13.565  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -6.091  -6.918 -13.353  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -5.178  -8.090 -13.702  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -3.716  -7.754 -13.436  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -3.406  -6.849 -12.667  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -2.805  -8.485 -14.075  1.00  0.00           N0 
ATOM    270  H   GLN A  16      -7.884  -5.344 -12.722  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -7.638  -7.349 -14.772  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -5.766  -6.040 -13.908  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -6.009  -6.705 -12.287  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -5.453  -8.956 -13.105  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -5.300  -8.334 -14.757  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -1.827  -8.292 -13.927  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -3.093  -9.222 -14.699  1.00  0.00           H0 
ATOM    278  N   ALA A  17      -8.564  -8.302 -11.761  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -9.167  -9.408 -11.039  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -10.493  -9.770 -11.690  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -10.852 -10.944 -11.693  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -9.364  -9.007  -9.577  1.00  0.00           C0 
ATOM    283  H   ALA A  17      -8.521  -7.398 -11.308  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -8.503 -10.270 -11.085  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17      -9.991  -8.118  -9.522  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17      -9.850  -9.819  -9.041  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -8.396  -8.795  -9.121  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -11.213  -8.782 -12.237  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -12.437  -9.034 -12.979  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -12.113  -9.820 -14.245  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -12.565 -10.949 -14.411  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -13.141  -7.720 -13.327  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -14.379  -7.981 -14.194  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -14.934  -6.703 -14.818  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -14.115  -5.807 -15.125  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -16.172  -6.643 -14.978  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -10.909  -7.820 -12.142  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -13.114  -9.623 -12.361  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -13.437  -7.212 -12.410  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -12.448  -7.085 -13.876  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -14.114  -8.651 -15.010  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -15.149  -8.462 -13.589  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -11.327  -9.230 -15.150  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -10.965  -9.876 -16.403  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -10.307 -11.232 -16.164  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -10.308 -12.073 -17.062  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -10.068  -8.942 -17.216  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -10.828  -7.688 -17.643  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -12.021  -7.834 -17.985  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -10.217  -6.596 -17.626  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -10.969  -8.304 -14.968  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -11.875 -10.050 -16.974  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19      -9.202  -8.663 -16.616  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19      -9.726  -9.466 -18.110  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -9.744 -11.467 -14.975  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -9.276 -12.792 -14.626  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -10.471 -13.717 -14.406  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -10.565 -14.758 -15.055  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -8.386 -12.737 -13.384  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -7.880 -14.095 -12.948  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -6.658 -14.575 -13.444  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -8.625 -14.877 -12.051  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -6.173 -15.825 -13.036  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -8.141 -16.122 -11.631  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -6.914 -16.605 -12.125  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -6.447 -17.823 -11.724  1.00  0.00           O0 
ATOM    327  H   TYR A  20      -9.644 -10.720 -14.297  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -8.689 -13.182 -15.459  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -7.532 -12.094 -13.592  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -8.949 -12.301 -12.562  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -6.090 -13.980 -14.141  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -9.575 -14.525 -11.677  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -5.231 -16.188 -13.424  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -8.709 -16.710 -10.927  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -5.581 -18.030 -12.082  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -11.387 -13.350 -13.498  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -12.533 -14.187 -13.168  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -13.480 -14.379 -14.347  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -14.215 -15.364 -14.366  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -13.258 -13.666 -11.919  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -13.669 -12.192 -11.905  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -14.920 -11.868 -12.724  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -13.932 -11.758 -10.463  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -11.286 -12.467 -13.016  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -12.173 -15.184 -12.924  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -14.153 -14.267 -11.787  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -12.599 -13.838 -11.068  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -12.848 -11.609 -12.291  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -14.804 -12.227 -13.741  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -15.794 -12.325 -12.270  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -15.061 -10.788 -12.747  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -13.027 -11.889  -9.870  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -14.215 -10.706 -10.454  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -14.734 -12.355 -10.036  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -13.485 -13.472 -15.327  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -14.370 -13.620 -16.476  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -14.074 -14.917 -17.231  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -14.883 -15.338 -18.053  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -14.271 -12.395 -17.388  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -14.656 -11.144 -16.593  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -15.365 -10.103 -17.452  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -14.398  -9.332 -18.244  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -14.507  -9.050 -19.546  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -15.552  -9.457 -20.268  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -13.541  -8.339 -20.125  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -12.873 -12.669 -15.270  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -15.398 -13.672 -16.106  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -13.258 -12.290 -17.775  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -14.962 -12.522 -18.221  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -15.277 -11.432 -15.744  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -13.764 -10.679 -16.202  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -16.084 -10.600 -18.102  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -15.896  -9.413 -16.797  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -13.578  -8.982 -17.763  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -16.299  -9.996 -19.841  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -15.608  -9.227 -21.247  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -12.761  -8.032 -19.554  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -13.585  -8.115 -21.106  1.00  0.00           H0 
ATOM    379  N   SER A  23     -12.927 -15.548 -16.958  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -12.551 -16.822 -17.563  1.00  0.00           C0 
ATOM    381  C   SER A  23     -12.852 -18.013 -16.644  1.00  0.00           C0 
ATOM    382  O   SER A  23     -12.614 -19.154 -17.034  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -11.068 -16.785 -17.930  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -10.271 -16.689 -16.770  1.00  0.00           O0 
ATOM    385  H   SER A  23     -12.281 -15.133 -16.302  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -13.120 -16.950 -18.483  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -10.809 -17.700 -18.462  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -10.870 -15.930 -18.576  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -10.397 -15.816 -16.376  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -13.368 -17.764 -15.435  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -13.751 -18.810 -14.491  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -15.238 -19.138 -14.650  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -15.654 -19.533 -15.735  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -13.328 -18.429 -13.062  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -12.033 -19.131 -12.647  1.00  0.00           C0 
ATOM    396  CD  LYS A  24     -10.832 -18.797 -13.530  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -10.516 -17.308 -13.492  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -9.278 -17.031 -14.239  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -13.512 -16.805 -15.147  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -13.216 -19.722 -14.755  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -13.212 -17.350 -12.992  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -14.081 -18.742 -12.342  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -11.800 -18.852 -11.622  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24     -12.193 -20.209 -12.679  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -9.964 -19.340 -13.158  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24     -11.034 -19.101 -14.555  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24     -11.343 -16.754 -13.939  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24     -10.392 -16.995 -12.453  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -9.400 -17.301 -15.207  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -9.080 -16.041 -14.196  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -8.510 -17.546 -13.834  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -16.049 -18.985 -13.594  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -17.418 -19.486 -13.569  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -18.392 -18.485 -12.960  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -17.986 -17.439 -12.466  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -17.451 -20.793 -12.775  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -16.771 -21.919 -13.546  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -17.548 -22.302 -14.805  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -18.685 -21.805 -14.959  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -16.985 -23.090 -15.595  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -15.711 -18.511 -12.768  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -17.746 -19.693 -14.589  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -16.941 -20.644 -11.822  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -18.485 -21.079 -12.573  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -15.760 -21.613 -13.821  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -16.705 -22.788 -12.895  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -19.688 -18.817 -12.999  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -20.748 -17.929 -12.526  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -20.631 -17.623 -11.035  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -21.293 -16.713 -10.546  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -22.113 -18.540 -12.837  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -22.248 -18.806 -14.338  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -23.705 -19.085 -14.719  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -24.566 -17.929 -14.434  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -24.485 -16.760 -15.080  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -23.642 -16.594 -16.097  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -25.253 -15.733 -14.714  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -19.950 -19.718 -13.374  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -20.662 -16.982 -13.058  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -22.240 -19.475 -12.291  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -22.886 -17.838 -12.523  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -21.892 -17.934 -14.886  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -21.636 -19.669 -14.609  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -23.756 -19.318 -15.785  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -24.067 -19.946 -14.155  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -25.255 -18.026 -13.703  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -23.081 -17.365 -16.425  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -23.573 -15.680 -16.532  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -25.899 -15.829 -13.946  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -25.179 -14.859 -15.214  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -19.794 -18.375 -10.318  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -19.455 -18.093  -8.936  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -17.948 -18.253  -8.776  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -17.455 -19.380  -8.744  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -19.365 -19.179 -10.751  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -19.744 -17.078  -8.672  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -19.969 -18.791  -8.272  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -17.215 -17.138  -8.677  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -15.756 -17.202  -8.524  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -15.282 -16.171  -7.503  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -16.040 -15.264  -7.177  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -15.064 -16.993  -9.876  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -13.558 -17.229  -9.809  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -13.129 -17.970  -8.900  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -12.859 -16.661 -10.674  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -17.675 -16.230  -8.706  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -15.486 -18.191  -8.153  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -15.492 -17.682 -10.604  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -15.234 -15.975 -10.216  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -14.051 -16.294  -6.998  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -13.484 -15.320  -6.074  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -11.957 -15.341  -6.102  1.00  0.00           C0 
ATOM    473  O   PHE A  29     -11.339 -16.402  -6.168  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -13.998 -15.563  -4.651  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -13.787 -16.974  -4.150  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -14.805 -17.926  -4.303  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -12.581 -17.332  -3.530  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -14.620 -19.234  -3.834  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -12.398 -18.639  -3.058  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -13.417 -19.590  -3.209  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -13.479 -17.085  -7.269  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -13.806 -14.330  -6.384  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -13.503 -14.867  -3.976  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -15.068 -15.353  -4.632  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -15.734 -17.651  -4.785  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -11.794 -16.601  -3.415  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -15.402 -19.969  -3.956  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29     -11.470 -18.911  -2.578  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29     -13.274 -20.596  -2.843  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -11.357 -14.148  -6.049  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -9.916 -13.972  -5.907  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -9.669 -12.889  -4.865  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -10.424 -11.921  -4.781  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -9.232 -13.619  -7.236  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -9.356 -14.779  -8.221  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -9.823 -12.357  -7.868  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -11.924 -13.310  -6.106  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -9.487 -14.903  -5.537  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -8.178 -13.437  -7.041  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30     -10.403 -14.941  -8.478  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -8.794 -14.548  -9.126  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -8.951 -15.684  -7.768  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -9.699 -11.510  -7.194  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -9.306 -12.146  -8.804  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -10.881 -12.510  -8.077  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -8.610 -13.048  -4.069  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -8.269 -12.072  -3.053  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -7.185 -11.170  -3.617  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -6.238 -11.651  -4.227  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -7.816 -12.756  -1.759  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -8.998 -13.466  -1.093  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -7.284 -11.698  -0.790  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -9.122 -14.914  -1.553  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -8.017 -13.866  -4.166  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -9.143 -11.459  -2.833  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -7.012 -13.466  -1.956  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -8.848 -13.478  -0.020  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -9.916 -12.929  -1.314  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -6.953 -12.188   0.126  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -6.432 -11.180  -1.230  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -8.064 -10.974  -0.555  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -8.184 -15.429  -1.347  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -9.929 -15.402  -1.006  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -9.337 -14.948  -2.620  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -7.320  -9.859  -3.416  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -6.356  -8.893  -3.908  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -6.059  -7.831  -2.867  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -6.897  -7.517  -2.028  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -6.851  -8.240  -5.201  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -8.296  -7.753  -5.056  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -8.609  -6.634  -6.049  1.00  0.00           C0 
ATOM    532  NE  ARG A  32      -8.122  -5.342  -5.546  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32      -8.898  -4.272  -5.323  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -10.207  -4.293  -5.573  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32      -8.370  -3.149  -4.841  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -8.119  -9.509  -2.904  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -5.420  -9.414  -4.127  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -6.201  -7.394  -5.426  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -6.798  -8.957  -6.020  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -8.969  -8.591  -5.233  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -8.460  -7.371  -4.051  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -8.146  -6.857  -7.012  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -9.689  -6.583  -6.187  1.00  0.00           H0 
ATOM    544  HE  ARG A  32      -7.133  -5.268  -5.355  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -10.644  -5.118  -5.949  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -10.756  -3.466  -5.375  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32      -7.383  -3.091  -4.636  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32      -8.973  -2.349  -4.678  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -4.850  -7.280  -2.932  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -4.481  -6.142  -2.115  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -5.422  -4.979  -2.431  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -5.806  -4.774  -3.584  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -3.014  -5.787  -2.376  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -2.737  -5.481  -3.854  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -1.242  -5.405  -4.138  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -0.436  -5.152  -3.245  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -0.858  -5.626  -5.394  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -4.169  -7.660  -3.572  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -4.595  -6.410  -1.068  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -2.731  -4.927  -1.768  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -2.403  -6.641  -2.082  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -3.162  -6.272  -4.473  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -3.206  -4.540  -4.133  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33       0.123  -5.580  -5.627  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -1.539  -5.840  -6.113  1.00  0.00           H0 
ATOM    566  N   SER A  34      -5.797  -4.212  -1.404  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -6.740  -3.123  -1.588  1.00  0.00           C0 
ATOM    568  C   SER A  34      -6.096  -1.960  -2.334  1.00  0.00           C0 
ATOM    569  O   SER A  34      -6.796  -1.183  -2.978  1.00  0.00           O0 
ATOM    570  CB  SER A  34      -7.243  -2.666  -0.221  1.00  0.00           C0 
ATOM    571  OG  SER A  34      -8.292  -1.739  -0.381  1.00  0.00           O0 
ATOM    572  H   SER A  34      -5.434  -4.383  -0.477  1.00  0.00           H0 
ATOM    573  HA  SER A  34      -7.589  -3.487  -2.168  1.00  0.00           H0 
ATOM    574  HB2 SER A  34      -7.618  -3.526   0.333  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -6.424  -2.201   0.332  1.00  0.00           H0 
ATOM    576  HG  SER A  34      -9.087  -2.216  -0.637  1.00  0.00           H0 
ATOM    577  N   SER A  35      -4.765  -1.840  -2.250  1.00  0.00           N0 
ATOM    578  CA  SER A  35      -4.032  -0.699  -2.783  1.00  0.00           C0 
ATOM    579  C   SER A  35      -4.577   0.612  -2.217  1.00  0.00           C0 
ATOM    580  O   SER A  35      -4.395   1.673  -2.814  1.00  0.00           O0 
ATOM    581  CB  SER A  35      -4.022  -0.729  -4.312  1.00  0.00           C0 
ATOM    582  OG  SER A  35      -3.251   0.345  -4.805  1.00  0.00           O0 
ATOM    583  H   SER A  35      -4.231  -2.564  -1.791  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -3.002  -0.795  -2.445  1.00  0.00           H0 
ATOM    585  HB2 SER A  35      -3.589  -1.669  -4.652  1.00  0.00           H0 
ATOM    586  HB3 SER A  35      -5.042  -0.639  -4.689  1.00  0.00           H0 
ATOM    587  HG  SER A  35      -3.633   1.163  -4.468  1.00  0.00           H0 
ATOM    588  N   ARG A  36      -5.246   0.531  -1.060  1.00  0.00           N0 
ATOM    589  CA  ARG A  36      -5.907   1.657  -0.416  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -5.485   1.793   1.046  1.00  0.00           C0 
ATOM    591  O   ARG A  36      -6.137   2.501   1.810  1.00  0.00           O0 
ATOM    592  CB  ARG A  36      -7.424   1.508  -0.570  1.00  0.00           C0 
ATOM    593  CG  ARG A  36      -7.856   1.709  -2.030  1.00  0.00           C0 
ATOM    594  CD  ARG A  36      -9.144   0.945  -2.346  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -10.212   1.247  -1.390  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -11.193   0.393  -1.078  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -11.278  -0.806  -1.655  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -12.104   0.744  -0.173  1.00  0.00           N0 
ATOM    599  H   ARG A  36      -5.307  -0.364  -0.600  1.00  0.00           H0 
ATOM    600  HA  ARG A  36      -5.598   2.572  -0.924  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36      -7.711   0.517  -0.230  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36      -7.931   2.247   0.049  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36      -8.006   2.773  -2.217  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36      -7.076   1.347  -2.697  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36      -9.476   1.201  -3.352  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36      -8.927  -0.124  -2.315  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -10.199   2.152  -0.945  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -10.636  -1.065  -2.389  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -11.998  -1.459  -1.357  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -12.052   1.640   0.282  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -12.857   0.102   0.057  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -4.399   1.117   1.437  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -3.888   1.219   2.795  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -2.893   0.121   3.175  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -2.260   0.221   4.224  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -3.916   0.528   0.778  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -3.393   2.183   2.910  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -4.726   1.180   3.490  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -2.756  -0.914   2.335  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -1.983  -2.124   2.605  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -2.495  -2.906   3.818  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -2.473  -4.132   3.795  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -0.483  -1.822   2.671  1.00  0.00           C0 
ATOM    624  CG  ASP A  38       0.063  -1.349   1.326  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38       1.222  -0.883   1.311  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -0.674  -1.453   0.320  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -3.222  -0.874   1.442  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -2.128  -2.783   1.751  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -0.290  -1.062   3.428  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38       0.041  -2.734   2.956  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -2.959  -2.245   4.883  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -3.639  -2.954   5.955  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -5.081  -3.215   5.525  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -5.945  -3.508   6.347  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -3.562  -2.199   7.282  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -4.276  -0.852   7.289  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -4.373  -0.289   8.402  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -4.709  -0.404   6.206  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -2.854  -1.242   4.951  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -3.147  -3.921   6.084  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -4.003  -2.826   8.058  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -2.510  -2.040   7.522  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -5.328  -3.105   4.217  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -6.604  -3.365   3.593  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -6.402  -4.320   2.422  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -5.469  -4.156   1.634  1.00  0.00           O0 
ATOM    647  CB  HIS A  40      -7.230  -2.062   3.075  1.00  0.00           C0 
ATOM    648  CG  HIS A  40      -7.844  -1.192   4.140  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40      -9.112  -1.379   4.696  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40      -7.261  -0.095   4.708  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40      -9.264  -0.374   5.574  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40      -8.171   0.408   5.605  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -4.571  -2.824   3.610  1.00  0.00           H0 
ATOM    654  HA  HIS A  40      -7.273  -3.822   4.315  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -6.473  -1.493   2.536  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40      -8.022  -2.321   2.370  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40      -6.280   0.297   4.491  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -10.146  -0.215   6.177  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40      -8.042   1.223   6.188  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -7.284  -5.314   2.317  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -7.322  -6.269   1.216  1.00  0.00           C0 
ATOM    662  C   LEU A  41      -8.737  -6.251   0.650  1.00  0.00           C0 
ATOM    663  O   LEU A  41      -9.619  -5.585   1.188  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -6.939  -7.670   1.706  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -5.611  -8.163   1.123  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -4.441  -7.272   1.531  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -5.356  -9.585   1.618  1.00  0.00           C0 
ATOM    668  H   LEU A  41      -7.984  -5.419   3.041  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -6.632  -5.963   0.428  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -6.876  -7.667   2.793  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -7.719  -8.373   1.415  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -5.677  -8.182   0.037  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -3.504  -7.710   1.187  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -4.559  -6.289   1.080  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -4.413  -7.170   2.615  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -6.190 -10.220   1.327  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -4.439  -9.968   1.173  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -5.261  -9.583   2.704  1.00  0.00           H0 
ATOM    679  N   ALA A  42      -8.957  -6.982  -0.442  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -10.267  -7.045  -1.058  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -10.517  -8.396  -1.712  1.00  0.00           C0 
ATOM    682  O   ALA A  42      -9.633  -8.944  -2.365  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -10.402  -5.915  -2.080  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -8.199  -7.511  -0.861  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -11.017  -6.900  -0.284  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42      -9.627  -6.011  -2.839  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -11.384  -5.960  -2.553  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -10.289  -4.954  -1.574  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -11.725  -8.933  -1.537  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -12.153 -10.110  -2.277  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -12.876  -9.613  -3.519  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -13.697  -8.700  -3.434  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -13.074 -10.996  -1.429  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -12.261 -11.800  -0.413  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.871 -11.966  -2.304  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -13.107 -12.156   0.807  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -12.371  -8.510  -0.884  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -11.284 -10.690  -2.581  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -13.773 -10.351  -0.895  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -11.909 -12.715  -0.884  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -11.403 -11.212  -0.093  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -13.187 -12.574  -2.894  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -14.480 -12.615  -1.674  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -14.531 -11.407  -2.970  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -13.451 -11.247   1.299  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -13.967 -12.750   0.502  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -12.505 -12.741   1.501  1.00  0.00           H0 
ATOM    708  N   THR A  44     -12.575 -10.212  -4.670  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -13.257  -9.891  -5.909  1.00  0.00           C0 
ATOM    710  C   THR A  44     -13.924 -11.164  -6.390  1.00  0.00           C0 
ATOM    711  O   THR A  44     -13.237 -12.116  -6.760  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -12.262  -9.337  -6.922  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -11.592  -8.231  -6.357  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -12.981  -8.890  -8.190  1.00  0.00           C0 
ATOM    715  H   THR A  44     -11.851 -10.920  -4.696  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -14.022  -9.138  -5.724  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -11.541 -10.113  -7.170  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -11.133  -8.536  -5.570  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -13.562  -9.715  -8.597  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -13.646  -8.062  -7.951  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -12.248  -8.565  -8.928  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -15.258 -11.180  -6.384  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -16.003 -12.399  -6.642  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -16.989 -12.248  -7.797  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -17.663 -11.229  -7.917  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -16.619 -12.896  -5.331  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -18.051 -12.569  -5.060  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -18.530 -11.381  -4.633  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -19.214 -13.440  -5.193  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -19.899 -11.456  -4.488  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -20.371 -12.719  -4.788  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -19.401 -14.778  -5.588  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -21.647 -13.300  -4.769  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -20.674 -15.368  -5.574  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -21.796 -14.637  -5.160  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -15.767 -10.331  -6.184  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -15.273 -13.142  -6.951  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -16.543 -13.981  -5.317  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -16.013 -12.534  -4.499  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -17.928 -10.504  -4.437  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -20.462 -10.667  -4.200  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -18.550 -15.358  -5.906  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -22.506 -12.724  -4.458  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -20.788 -16.395  -5.885  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -22.773 -15.103  -5.142  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -17.060 -13.281  -8.642  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -17.795 -13.276  -9.896  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -19.223 -13.760  -9.719  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -19.442 -14.759  -9.030  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -17.083 -14.206 -10.872  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -17.752 -14.226 -12.242  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -16.803 -14.913 -13.218  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -17.516 -15.296 -14.512  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -16.685 -16.210 -15.312  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -16.563 -14.128  -8.403  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -17.798 -12.268 -10.308  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -16.048 -13.893 -10.972  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -17.106 -15.219 -10.472  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -18.692 -14.775 -12.183  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -17.935 -13.210 -12.581  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -15.988 -14.230 -13.447  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -16.391 -15.808 -12.753  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -18.459 -15.787 -14.270  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -17.721 -14.391 -15.083  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -17.104 -16.370 -16.217  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -15.763 -15.809 -15.425  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -16.596 -17.090 -14.824  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -20.143 -13.022 -10.356  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -21.582 -13.262 -10.358  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -22.084 -13.717 -11.733  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -23.101 -14.401 -11.829  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -22.308 -11.950 -10.030  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -21.830 -11.269  -8.747  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -22.574  -9.946  -8.576  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -22.114 -12.145  -7.537  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -19.820 -12.223 -10.889  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -21.832 -14.018  -9.615  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -22.150 -11.258 -10.859  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -23.378 -12.147  -9.949  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -20.760 -11.067  -8.810  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -22.383  -9.306  -9.436  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -23.642 -10.132  -8.489  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.219  -9.451  -7.673  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -21.526 -13.060  -7.601  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -21.843 -11.598  -6.636  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -23.174 -12.397  -7.501  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -21.370 -13.334 -12.797  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -21.776 -13.602 -14.169  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -20.534 -13.560 -15.055  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -19.465 -13.168 -14.590  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -22.802 -12.544 -14.601  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -23.555 -12.897 -15.881  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -23.347 -14.020 -16.395  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -24.336 -12.027 -16.328  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -20.507 -12.829 -12.659  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -22.232 -14.591 -14.222  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -23.533 -12.414 -13.803  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -22.284 -11.598 -14.761  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -20.659 -13.959 -16.324  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -19.523 -14.036 -17.233  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -18.814 -12.682 -17.313  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -17.595 -12.632 -17.471  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -20.037 -14.535 -18.591  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -18.942 -15.135 -19.485  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -18.154 -14.099 -20.294  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -19.074 -13.334 -21.244  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -18.337 -12.269 -21.946  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -21.575 -14.220 -16.670  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -18.823 -14.772 -16.834  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -20.756 -15.334 -18.394  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -20.560 -13.731 -19.109  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -18.254 -15.709 -18.867  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -19.418 -15.814 -20.191  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -17.668 -13.399 -19.619  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -17.388 -14.609 -20.876  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -19.501 -14.030 -21.971  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -19.882 -12.875 -20.672  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -17.584 -12.662 -22.492  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -18.967 -11.751 -22.540  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -17.964 -11.625 -21.254  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -19.583 -11.593 -17.200  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -19.081 -10.227 -17.255  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -19.533  -9.427 -16.030  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -19.944  -8.276 -16.167  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -19.520  -9.545 -18.558  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -18.956 -10.205 -19.812  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -19.656 -10.156 -20.847  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -17.836 -10.754 -19.739  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -20.578 -11.712 -17.072  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -17.993 -10.259 -17.239  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -20.612  -9.551 -18.613  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -19.184  -8.509 -18.543  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -19.466 -10.016 -14.828  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -19.880  -9.306 -13.626  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -19.219  -9.873 -12.377  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -18.904 -11.059 -12.309  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -21.403  -9.349 -13.479  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -21.912  -8.422 -12.369  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -21.444  -6.986 -12.599  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -23.439  -8.452 -12.353  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -19.119 -10.961 -14.735  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -19.571  -8.264 -13.732  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -21.859  -9.051 -14.423  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -21.704 -10.368 -13.242  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -21.541  -8.770 -11.406  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -21.654  -6.695 -13.627  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -21.963  -6.322 -11.912  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -20.374  -6.903 -12.418  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -23.817  -7.823 -11.545  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -23.825  -8.088 -13.306  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -23.780  -9.471 -12.192  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -19.015  -9.003 -11.390  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -18.330  -9.348 -10.162  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -18.831  -8.473  -9.017  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -19.822  -7.759  -9.148  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -16.826  -9.147 -10.379  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -16.419  -7.694 -10.525  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -16.608  -7.026 -11.743  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -15.849  -7.014  -9.438  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -16.229  -5.683 -11.871  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -15.465  -5.673  -9.568  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -15.655  -5.005 -10.786  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -19.348  -8.056 -11.488  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -18.522 -10.392  -9.919  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -16.296  -9.567  -9.524  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -16.518  -9.690 -11.271  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -17.045  -7.543 -12.583  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -15.703  -7.530  -8.500  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -16.380  -5.170 -12.810  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -15.019  -5.152  -8.732  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -15.362  -3.972 -10.890  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -18.129  -8.538  -7.886  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -18.315  -7.648  -6.760  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -17.016  -7.604  -5.966  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -16.392  -8.643  -5.752  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -19.481  -8.125  -5.895  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -19.563  -7.314  -4.599  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -20.759  -7.713  -3.741  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -21.224  -8.850  -3.794  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -21.263  -6.775  -2.940  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -17.411  -9.244  -7.801  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -18.541  -6.646  -7.127  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -20.411  -8.015  -6.452  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -19.339  -9.177  -5.653  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -18.655  -7.465  -4.014  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -19.639  -6.255  -4.846  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -22.066  -6.979  -2.358  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -20.842  -5.856  -2.912  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -16.611  -6.409  -5.530  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -15.435  -6.235  -4.696  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -15.901  -6.033  -3.260  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -16.920  -5.388  -3.016  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -14.599  -5.054  -5.194  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -15.341  -3.746  -5.163  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -15.359  -2.862  -4.083  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -16.101  -3.240  -6.178  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -16.142  -1.848  -4.474  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -16.598  -2.044  -5.725  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -17.136  -5.583  -5.774  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -14.827  -7.137  -4.745  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -13.714  -4.965  -4.564  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -14.274  -5.249  -6.214  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -16.277  -3.692  -7.144  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -16.375  -0.988  -3.861  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -17.201  -1.420  -6.242  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -15.152  -6.591  -2.309  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -15.470  -6.484  -0.894  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -14.211  -6.135  -0.120  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -13.249  -6.899  -0.124  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -16.080  -7.803  -0.408  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -16.341  -7.752   1.098  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -17.398  -8.077  -1.136  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -14.328  -7.112  -2.581  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -16.201  -5.691  -0.745  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -15.387  -8.617  -0.617  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -15.408  -7.582   1.633  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -17.039  -6.948   1.328  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -16.761  -8.704   1.419  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -17.215  -8.156  -2.206  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -17.818  -9.010  -0.776  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -18.101  -7.267  -0.944  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -14.230  -4.974   0.540  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -13.103  -4.486   1.315  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -12.887  -5.309   2.577  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -13.826  -5.848   3.159  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -13.310  -3.012   1.677  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -13.439  -2.116   0.447  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -13.954  -0.990   0.617  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -13.026  -2.558  -0.647  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -15.057  -4.396   0.508  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -12.205  -4.563   0.702  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -14.214  -2.920   2.278  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -12.461  -2.671   2.270  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -11.622  -5.396   2.991  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -11.205  -6.107   4.186  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -10.202  -5.250   4.938  1.00  0.00           C0 
ATOM    937  O   ILE A  57      -9.308  -4.680   4.319  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -10.550  -7.443   3.817  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -11.439  -8.306   2.911  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -10.192  -8.196   5.100  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -10.576  -9.283   2.118  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -10.895  -4.943   2.450  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -12.073  -6.296   4.817  1.00  0.00           H0 
ATOM    944  HB  ILE A  57      -9.629  -7.225   3.277  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -12.166  -8.854   3.511  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -11.974  -7.679   2.197  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57      -9.465  -7.618   5.672  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -11.086  -8.347   5.702  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57      -9.760  -9.159   4.840  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57      -9.946  -9.862   2.792  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -11.222  -9.958   1.558  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57      -9.948  -8.732   1.420  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -10.343  -5.158   6.262  1.00  0.00           N0 
ATOM    954  CA  GLN A  58      -9.396  -4.439   7.090  1.00  0.00           C0 
ATOM    955  C   GLN A  58      -8.582  -5.432   7.907  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -9.142  -6.275   8.607  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -10.151  -3.451   7.978  1.00  0.00           C0 
ATOM    958  CG  GLN A  58      -9.240  -2.756   8.999  1.00  0.00           C0 
ATOM    959  CD  GLN A  58      -8.556  -1.518   8.431  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58      -9.052  -0.409   8.597  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58      -7.417  -1.689   7.759  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -11.130  -5.607   6.714  1.00  0.00           H0 
ATOM    963  HA  GLN A  58      -8.713  -3.872   6.455  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -10.646  -2.704   7.358  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -10.915  -4.010   8.519  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58      -9.851  -2.442   9.843  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58      -8.486  -3.455   9.365  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58      -6.935  -0.883   7.385  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58      -7.027  -2.609   7.614  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -7.256  -5.330   7.818  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -6.370  -6.192   8.567  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -6.121  -5.602   9.953  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -5.357  -4.650  10.119  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -5.063  -6.369   7.797  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -5.297  -7.120   6.483  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -4.015  -7.743   5.937  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -4.028  -8.161   4.760  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -3.022  -7.802   6.693  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -6.838  -4.635   7.212  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -6.836  -7.170   8.687  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -4.607  -5.401   7.595  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -4.387  -6.949   8.427  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -6.012  -7.923   6.661  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -5.715  -6.439   5.744  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -6.784  -6.191  10.951  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -6.613  -5.864  12.360  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -5.469  -6.672  12.957  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -5.011  -7.648  12.364  1.00  0.00           O0 
ATOM    989  CB  LEU A  60      -7.922  -6.137  13.108  1.00  0.00           C0 
ATOM    990  CG  LEU A  60      -8.834  -4.912  13.241  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60      -8.214  -3.876  14.177  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60      -9.102  -4.261  11.887  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -7.446  -6.911  10.717  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -6.368  -4.814  12.467  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -8.470  -6.918  12.582  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60      -7.694  -6.499  14.110  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -9.782  -5.242  13.664  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60      -7.290  -3.487  13.753  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60      -8.916  -3.052  14.319  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60      -8.002  -4.337  15.144  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60      -8.177  -3.851  11.486  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -9.500  -5.003  11.195  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60      -9.827  -3.455  12.009  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -5.011  -6.254  14.142  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -3.923  -6.887  14.874  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -2.711  -7.121  13.969  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -2.470  -8.236  13.508  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -4.418  -8.179  15.535  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -5.294  -7.950  16.776  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -6.404  -6.909  16.604  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -7.585  -7.326  16.568  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -6.062  -5.709  16.511  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -5.443  -5.449  14.576  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -3.605  -6.207  15.668  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -4.976  -8.754  14.800  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -3.553  -8.771  15.840  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -5.740  -8.904  17.065  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -4.648  -7.621  17.591  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -1.947  -6.054  13.716  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -0.779  -6.078  12.843  1.00  0.00           C0 
ATOM   1021  C   LYS A  62       0.357  -5.267  13.458  1.00  0.00           C0 
ATOM   1022  O   LYS A  62       0.112  -4.327  14.211  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -1.147  -5.528  11.460  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -1.766  -4.134  11.584  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -2.003  -3.537  10.199  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -2.659  -2.162  10.328  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -4.077  -2.274  10.714  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -2.178  -5.171  14.147  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -0.441  -7.109  12.729  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -0.251  -5.479  10.843  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -1.868  -6.195  10.985  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -2.712  -4.202  12.119  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -1.087  -3.480  12.137  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -1.044  -3.431   9.692  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -2.647  -4.199   9.616  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -2.121  -1.568  11.065  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -2.598  -1.650   9.369  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -4.527  -1.375  10.606  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -4.542  -2.947  10.116  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -4.150  -2.586  11.671  1.00  0.00           H0 
ATOM   1041  N   GLU A  63       1.599  -5.636  13.134  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       2.777  -4.936  13.619  1.00  0.00           C0 
ATOM   1043  C   GLU A  63       3.057  -3.697  12.766  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       3.566  -2.697  13.266  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       3.987  -5.877  13.572  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       3.776  -7.159  14.383  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63       2.805  -8.142  13.726  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63       2.605  -8.045  12.494  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       2.264  -8.993  14.464  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       1.745  -6.436  12.528  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63       2.609  -4.622  14.651  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       4.212  -6.134  12.535  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       4.842  -5.345  13.989  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       4.738  -7.660  14.494  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63       3.408  -6.898  15.375  1.00  0.00           H0 
ATOM   1056  N   ASN A  64       2.720  -3.773  11.475  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64       2.908  -2.701  10.512  1.00  0.00           C0 
ATOM   1058  C   ASN A  64       1.873  -2.872   9.403  1.00  0.00           C0 
ATOM   1059  O   ASN A  64       1.396  -3.987   9.196  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       4.318  -2.765   9.915  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       5.411  -2.719  10.975  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       5.944  -3.752  11.371  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       5.754  -1.519  11.440  1.00  0.00           N0 
ATOM   1064  H   ASN A  64       2.304  -4.628  11.131  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64       2.762  -1.743  11.009  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       4.424  -3.692   9.352  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       4.452  -1.927   9.229  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       6.474  -1.453  12.144  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       5.300  -0.688  11.092  1.00  0.00           H0 
ATOM   1070  N   PRO A  65       1.510  -1.802   8.682  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65       0.531  -1.866   7.608  1.00  0.00           C0 
ATOM   1072  C   PRO A  65       0.923  -2.838   6.495  1.00  0.00           C0 
ATOM   1073  O   PRO A  65       0.055  -3.314   5.768  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65       0.433  -0.437   7.064  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65       0.926   0.429   8.223  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65       2.000  -0.449   8.854  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65      -0.432  -2.160   8.024  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65       1.109  -0.322   6.216  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -0.590  -0.184   6.777  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65       1.330   1.380   7.873  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65       0.115   0.586   8.935  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65       2.943  -0.330   8.318  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65       2.119  -0.193   9.906  1.00  0.00           H0 
ATOM   1084  N   LEU A  66       2.219  -3.136   6.355  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66       2.702  -4.070   5.346  1.00  0.00           C0 
ATOM   1086  C   LEU A  66       2.580  -5.507   5.841  1.00  0.00           C0 
ATOM   1087  O   LEU A  66       2.581  -6.437   5.037  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       4.177  -3.785   5.033  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       4.435  -2.499   4.238  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66       3.706  -2.551   2.900  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       4.020  -1.243   5.003  1.00  0.00           C0 
ATOM   1092  H   LEU A  66       2.898  -2.705   6.963  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66       2.108  -3.971   4.438  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       4.734  -3.742   5.970  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       4.567  -4.621   4.449  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66       5.507  -2.439   4.046  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       2.629  -2.546   3.067  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66       3.979  -1.680   2.303  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66       3.982  -3.461   2.367  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       4.458  -1.269   6.002  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       4.379  -0.361   4.472  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       2.933  -1.195   5.076  1.00  0.00           H0 
ATOM   1103  N   ALA A  67       2.476  -5.684   7.160  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67       2.427  -7.003   7.761  1.00  0.00           C0 
ATOM   1105  C   ALA A  67       1.004  -7.545   7.756  1.00  0.00           C0 
ATOM   1106  O   ALA A  67       0.039  -6.780   7.759  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67       2.986  -6.943   9.185  1.00  0.00           C0 
ATOM   1108  H   ALA A  67       2.427  -4.882   7.772  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       3.050  -7.670   7.162  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67       2.350  -6.310   9.802  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       3.011  -7.949   9.605  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       3.997  -6.537   9.169  1.00  0.00           H0 
ATOM   1113  N   LEU A  68       0.883  -8.871   7.749  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -0.409  -9.528   7.747  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -1.076  -9.382   9.112  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -0.475  -9.691  10.141  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -0.204 -11.001   7.392  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -1.496 -11.822   7.448  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -2.525 -11.323   6.435  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -1.173 -13.282   7.146  1.00  0.00           C0 
ATOM   1121  H   LEU A  68       1.710  -9.450   7.746  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -1.039  -9.058   6.990  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68       0.238 -11.064   6.397  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68       0.496 -11.423   8.111  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -1.919 -11.758   8.447  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -2.112 -11.394   5.430  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -3.419 -11.941   6.501  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -2.792 -10.291   6.652  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -0.452 -13.655   7.875  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -2.086 -13.875   7.204  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -0.749 -13.365   6.144  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -2.324  -8.909   9.109  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -3.120  -8.805  10.315  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -3.530 -10.195  10.771  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -3.937 -11.028   9.962  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -2.746  -8.611   8.236  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -2.532  -8.324  11.097  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -4.013  -8.208  10.124  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -3.421 -10.441  12.077  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -3.802 -11.701  12.699  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -5.322 -11.792  12.773  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -5.881 -12.771  13.262  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -3.199 -11.743  14.096  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -1.701 -12.092  14.077  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -0.846 -11.097  13.287  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       0.617 -11.531  13.261  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70       1.422 -10.589  12.466  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -3.056  -9.715  12.684  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -3.429 -12.535  12.104  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -3.360 -10.768  14.557  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -3.723 -12.493  14.684  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -1.342 -12.120  15.105  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -1.583 -13.081  13.633  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -1.190 -11.054  12.257  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -0.927 -10.110  13.740  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70       1.004 -11.571  14.278  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       0.680 -12.526  12.817  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70       0.986 -10.425  11.567  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70       1.510  -9.709  12.965  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       2.352 -10.957  12.334  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -5.968 -10.741  12.272  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -7.411 -10.584  12.203  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -7.784  -9.987  10.854  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -6.994  -9.267  10.248  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -7.866  -9.642  13.320  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -9.366  -9.366  13.291  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -7.492 -10.207  14.687  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -5.396  -9.995  11.915  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -7.893 -11.554  12.321  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -7.363  -8.692  13.167  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -9.618  -8.710  14.122  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -9.636  -8.859  12.365  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -9.914 -10.302  13.381  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -7.742  -9.482  15.458  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -8.035 -11.137  14.861  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -6.420 -10.400  14.728  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -8.996 -10.290  10.388  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -9.534  -9.706   9.172  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -10.973  -9.267   9.429  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -11.851 -10.094   9.661  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -9.451 -10.733   8.038  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -8.004 -10.948   7.562  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -7.330 -12.091   8.320  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -7.995 -11.328   6.083  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -9.569 -10.953  10.895  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -8.949  -8.831   8.890  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -9.877 -11.685   8.363  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -10.044 -10.365   7.203  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -7.428 -10.033   7.683  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -7.257 -11.857   9.378  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -7.923 -12.993   8.195  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -6.327 -12.254   7.924  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -8.364 -10.496   5.488  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -6.977 -11.563   5.768  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -8.633 -12.195   5.926  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -11.208  -7.953   9.386  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -12.531  -7.357   9.526  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -13.155  -7.121   8.153  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -12.491  -6.632   7.242  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -12.418  -6.046  10.314  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -13.749  -5.293  10.338  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -12.001  -6.336  11.754  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -10.424  -7.329   9.252  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -13.187  -8.030  10.078  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -11.662  -5.416   9.849  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -14.517  -5.928  10.777  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -13.648  -4.388  10.936  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -14.036  -5.013   9.324  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -11.882  -5.396  12.294  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -12.770  -6.935  12.241  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -11.054  -6.875  11.771  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -14.437  -7.474   8.016  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -15.189  -7.304   6.784  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -16.559  -6.723   7.103  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -17.283  -7.275   7.927  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -15.330  -8.649   6.069  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -16.119  -8.484   4.770  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -13.955  -9.221   5.742  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -14.919  -7.885   8.805  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -14.655  -6.614   6.130  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -15.858  -9.347   6.716  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -15.630  -7.745   4.137  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -16.163  -9.436   4.243  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -17.131  -8.152   4.995  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -13.413  -9.443   6.659  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -14.078 -10.144   5.177  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -13.395  -8.495   5.156  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -16.911  -5.612   6.451  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -18.159  -4.897   6.708  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -18.394  -4.685   8.208  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -19.538  -4.615   8.655  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -19.344  -5.565   6.000  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -19.091  -5.655   4.490  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -20.388  -5.801   3.695  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -20.544  -6.850   3.028  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -21.216  -4.865   3.758  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -16.294  -5.236   5.748  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -18.045  -3.903   6.273  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -19.510  -6.567   6.402  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -20.236  -4.965   6.177  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -18.598  -4.738   4.163  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -18.431  -6.494   4.279  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -17.310  -4.581   8.987  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -17.386  -4.336  10.422  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -17.444  -5.616  11.258  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -17.844  -5.558  12.418  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -16.393  -4.674   8.576  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -16.505  -3.769  10.719  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -18.276  -3.742  10.635  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -17.055  -6.764  10.694  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -17.108  -8.040  11.395  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -15.749  -8.728  11.297  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -15.255  -8.964  10.196  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -18.220  -8.907  10.798  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -19.548  -8.142  10.746  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -20.637  -8.948  10.052  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -20.551 -10.168   9.947  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -21.672  -8.260   9.574  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -16.713  -6.770   9.742  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -17.333  -7.860  12.446  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -17.941  -9.191   9.783  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -18.341  -9.808  11.396  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -19.867  -7.895  11.759  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -19.415  -7.215  10.191  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -22.421  -8.749   9.099  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -21.708  -7.258   9.684  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -15.146  -9.046  12.448  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -13.798  -9.600  12.502  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -13.793 -11.113  12.337  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -14.777 -11.789  12.632  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -13.113  -9.197  13.809  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -13.681 -10.000  14.976  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -13.267  -9.390  16.315  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -11.845  -9.608  16.600  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -10.900  -8.659  16.591  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -11.182  -7.397  16.264  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78      -9.647  -8.977  16.917  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -15.636  -8.899  13.319  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -13.223  -9.173  11.679  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -12.042  -9.383  13.736  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -13.279  -8.137  13.989  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -14.766  -9.995  14.896  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -13.334 -11.031  14.920  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -13.492  -8.326  16.309  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -13.852  -9.865  17.103  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -11.568 -10.550  16.821  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -12.126  -7.136  16.023  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -10.445  -6.709  16.260  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78      -9.417  -9.922  17.193  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78      -8.913  -8.272  16.885  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -12.659 -11.627  11.860  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -12.407 -13.049  11.680  1.00  0.00           C0 
ATOM   1293  C   TYR A  79     -10.933 -13.353  11.911  1.00  0.00           C0 
ATOM   1294  O   TYR A  79     -10.086 -12.468  11.817  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -12.824 -13.480  10.279  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -14.306 -13.334  10.001  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -15.168 -14.412  10.248  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -14.815 -12.130   9.493  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -16.540 -14.287   9.990  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -16.186 -11.998   9.235  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -17.055 -13.078   9.480  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -18.386 -12.955   9.224  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -11.923 -10.985  11.606  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -12.986 -13.618  12.410  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -12.257 -12.887   9.564  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -12.546 -14.525  10.143  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -14.775 -15.341  10.641  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -14.154 -11.298   9.300  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -17.202 -15.119  10.183  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -16.576 -11.069   8.846  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -18.882 -13.752   9.429  1.00  0.00           H0 
ATOM   1312  N   HIS A  80     -10.646 -14.619  12.217  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -9.329 -15.097  12.574  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -8.367 -15.198  11.394  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -7.156 -15.157  11.603  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -9.539 -16.478  13.180  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80     -10.368 -16.453  14.436  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80     -11.747 -16.249  14.490  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -9.887 -16.628  15.703  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80     -12.065 -16.312  15.793  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80     -10.971 -16.537  16.543  1.00  0.00           N0 
ATOM   1322  H   HIS A  80     -11.376 -15.314  12.219  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -8.892 -14.437  13.324  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80     -10.052 -17.101  12.448  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -8.572 -16.917  13.393  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -8.859 -16.803  15.983  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80     -13.065 -16.195  16.185  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80     -10.953 -16.624  17.548  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -8.880 -15.330  10.167  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -8.037 -15.514   8.997  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -8.849 -15.327   7.714  1.00  0.00           C0 
ATOM   1332  O   ASP A  81     -10.078 -15.366   7.729  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -7.389 -16.905   9.035  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -6.155 -17.006   8.137  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -5.825 -15.996   7.474  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -5.553 -18.102   8.126  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -9.880 -15.299  10.038  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -7.240 -14.770   9.026  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -7.077 -17.122  10.056  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -8.122 -17.652   8.735  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -8.143 -15.124   6.602  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -8.713 -14.890   5.288  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -9.566 -16.057   4.799  1.00  0.00           C0 
ATOM   1344  O   LEU A  82     -10.575 -15.843   4.129  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -7.541 -14.640   4.337  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -7.997 -14.373   2.903  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -8.736 -13.044   2.860  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -6.783 -14.327   1.981  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -7.134 -15.128   6.672  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -9.346 -14.008   5.328  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -6.963 -13.787   4.698  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -6.903 -15.522   4.340  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -8.656 -15.174   2.571  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -9.081 -12.835   1.851  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -9.593 -13.102   3.520  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -8.075 -12.244   3.193  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -6.172 -13.460   2.228  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -6.196 -15.234   2.115  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -7.110 -14.266   0.946  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -9.184 -17.293   5.119  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -9.988 -18.430   4.714  1.00  0.00           C0 
ATOM   1362  C   ASP A  83     -11.296 -18.469   5.511  1.00  0.00           C0 
ATOM   1363  O   ASP A  83     -12.243 -19.138   5.100  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -9.199 -19.727   4.829  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -8.337 -19.782   6.080  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -7.139 -20.094   5.913  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -8.885 -19.515   7.171  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -8.339 -17.448   5.644  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83     -10.229 -18.308   3.663  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -9.889 -20.572   4.819  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -8.549 -19.811   3.959  1.00  0.00           H0 
ATOM   1372  N   GLN A  84     -11.361 -17.761   6.645  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84     -12.587 -17.703   7.425  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -13.491 -16.643   6.826  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -14.700 -16.852   6.753  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84     -12.302 -17.367   8.893  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84     -11.242 -18.307   9.473  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84     -11.650 -19.769   9.341  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84     -12.697 -20.175   9.839  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84     -10.828 -20.572   8.668  1.00  0.00           N0 
ATOM   1381  H   GLN A  84     -10.551 -17.249   6.970  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84     -13.093 -18.670   7.370  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84     -11.949 -16.341   8.970  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -13.222 -17.468   9.468  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84     -10.300 -18.150   8.951  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84     -11.091 -18.074  10.528  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84     -11.050 -21.550   8.579  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -9.984 -20.193   8.246  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -12.931 -15.508   6.392  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -13.781 -14.486   5.806  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -14.295 -14.987   4.470  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -15.416 -14.666   4.098  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -13.091 -13.123   5.660  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -12.128 -13.064   4.473  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -12.384 -12.734   6.954  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -11.629 -11.640   4.240  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -11.934 -15.351   6.463  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -14.637 -14.351   6.468  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -13.875 -12.390   5.478  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -11.283 -13.716   4.668  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -12.637 -13.395   3.570  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -11.539 -13.398   7.138  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -12.030 -11.707   6.888  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -13.102 -12.809   7.764  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -11.019 -11.305   5.078  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -11.034 -11.622   3.330  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -12.478 -10.973   4.115  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -13.499 -15.771   3.734  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -13.980 -16.266   2.460  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -15.075 -17.300   2.696  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -16.138 -17.159   2.107  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -12.836 -16.775   1.582  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -13.290 -17.079   0.153  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -12.197 -18.011   2.196  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -13.284 -15.785  -0.656  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -12.571 -16.022   4.050  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -14.435 -15.425   1.939  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -12.070 -15.999   1.542  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -12.597 -17.783  -0.308  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -14.288 -17.516   0.166  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86     -12.875 -18.862   2.122  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86     -11.262 -18.230   1.683  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86     -11.985 -17.782   3.237  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -12.258 -15.442  -0.793  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -13.733 -15.962  -1.631  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -13.852 -15.015  -0.137  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -14.869 -18.330   3.528  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -15.921 -19.329   3.660  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -17.174 -18.703   4.257  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -18.268 -18.954   3.764  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -15.478 -20.533   4.496  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -14.336 -21.266   3.792  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -15.088 -20.156   5.924  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -14.010 -18.431   4.053  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -16.175 -19.692   2.664  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -16.318 -21.213   4.570  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -13.475 -20.609   3.692  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -14.052 -22.139   4.380  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -14.659 -21.587   2.804  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -15.979 -19.885   6.486  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -14.614 -21.007   6.414  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -14.403 -19.312   5.912  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -17.031 -17.894   5.305  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -18.176 -17.250   5.919  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -18.836 -16.276   4.948  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -20.039 -16.372   4.707  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -17.714 -16.542   7.196  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -17.284 -17.566   8.249  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -18.459 -18.409   8.748  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -19.613 -17.986   8.518  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -18.178 -19.465   9.354  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -16.116 -17.718   5.701  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -18.909 -18.013   6.181  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -16.885 -15.877   6.965  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -18.531 -15.943   7.598  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -16.525 -18.224   7.829  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -16.842 -17.037   9.090  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -18.072 -15.338   4.382  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -18.661 -14.291   3.565  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -19.195 -14.840   2.244  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -20.275 -14.439   1.816  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -17.630 -13.181   3.336  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -18.205 -11.904   2.777  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -18.489 -10.830   3.634  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -18.451 -11.795   1.405  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -19.047  -9.651   3.124  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -18.997 -10.617   0.888  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -19.314  -9.544   1.747  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -19.878  -8.407   1.245  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -17.068 -15.337   4.518  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -19.492 -13.865   4.124  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -17.155 -12.947   4.290  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -16.870 -13.544   2.646  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -18.279 -10.915   4.689  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -18.219 -12.618   0.745  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -19.268  -8.828   3.787  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -19.172 -10.540  -0.174  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -20.091  -7.760   1.940  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -18.461 -15.750   1.590  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -18.899 -16.299   0.315  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -20.079 -17.237   0.506  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -21.080 -17.078  -0.179  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -17.769 -17.050  -0.396  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -16.835 -16.134  -1.199  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -17.538 -15.717  -2.492  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -16.443 -14.870  -0.436  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -17.584 -16.070   1.977  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -19.236 -15.482  -0.324  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -17.230 -17.658   0.320  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -18.223 -17.745  -1.107  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -15.937 -16.694  -1.460  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -18.434 -15.143  -2.261  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -16.861 -15.109  -3.090  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -17.821 -16.603  -3.061  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -15.995 -15.138   0.519  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -15.728 -14.298  -1.028  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -17.321 -14.252  -0.263  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -19.997 -18.211   1.416  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -21.067 -19.190   1.530  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -22.361 -18.508   1.954  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -23.431 -18.886   1.479  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -20.655 -20.275   2.522  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -19.441 -21.071   2.034  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -19.768 -22.001   0.867  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -20.891 -22.040   0.376  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -18.776 -22.763   0.415  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -19.196 -18.285   2.028  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -21.231 -19.647   0.552  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -20.408 -19.799   3.468  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -21.491 -20.958   2.684  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -18.643 -20.391   1.732  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -19.075 -21.673   2.865  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -18.950 -23.390  -0.357  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -17.863 -22.712   0.842  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -22.278 -17.509   2.838  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -23.471 -16.764   3.214  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -23.950 -15.890   2.054  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -25.151 -15.758   1.834  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -23.199 -15.943   4.473  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -23.220 -16.826   5.717  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -24.274 -17.303   6.120  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -22.055 -17.044   6.326  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -21.382 -17.266   3.250  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -24.262 -17.472   3.451  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -22.238 -15.438   4.387  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -23.981 -15.193   4.585  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -22.016 -17.602   7.166  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -21.205 -16.648   5.940  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -23.033 -15.282   1.294  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -23.440 -14.457   0.167  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -24.001 -15.307  -0.973  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -24.923 -14.876  -1.664  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -22.257 -13.616  -0.301  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -22.710 -12.777  -1.495  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -21.741 -11.645  -1.814  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -21.782 -10.598  -0.705  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -21.088  -9.369  -1.123  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -22.044 -15.388   1.491  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -24.227 -13.776   0.493  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -21.948 -12.962   0.511  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -21.425 -14.258  -0.594  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -22.804 -13.423  -2.366  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -23.685 -12.346  -1.269  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -20.731 -12.040  -1.918  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -22.049 -11.178  -2.747  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -22.820 -10.359  -0.476  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -21.315 -11.005   0.192  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -20.128  -9.572  -1.358  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -21.541  -8.979  -1.937  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -21.104  -8.696  -0.368  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -23.456 -16.510  -1.178  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -23.904 -17.402  -2.233  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -25.288 -17.952  -1.908  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -26.106 -18.088  -2.816  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -22.868 -18.516  -2.445  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -21.593 -17.896  -3.022  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -23.384 -19.560  -3.436  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -20.410 -18.865  -2.976  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -22.697 -16.821  -0.586  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -23.982 -16.832  -3.157  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -22.654 -18.993  -1.488  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -21.775 -17.594  -4.050  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -21.338 -17.006  -2.452  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -23.584 -19.083  -4.396  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -22.634 -20.338  -3.580  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -24.298 -20.017  -3.057  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -20.610 -19.731  -3.611  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -19.513 -18.359  -3.332  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -20.248 -19.199  -1.950  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -25.575 -18.269  -0.640  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -26.919 -18.727  -0.304  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -27.919 -17.582  -0.449  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -29.065 -17.828  -0.820  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -26.991 -19.369   1.086  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -26.604 -18.430   2.230  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -27.485 -18.632   3.465  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -28.712 -17.829   3.369  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -28.940 -16.715   4.079  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -28.056 -16.267   4.972  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -30.069 -16.032   3.898  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -24.868 -18.195   0.080  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -27.201 -19.492  -1.028  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -28.018 -19.699   1.243  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -26.346 -20.247   1.115  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -25.569 -18.631   2.498  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -26.701 -17.397   1.918  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -27.737 -19.688   3.564  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -26.927 -18.328   4.349  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -29.423 -18.138   2.722  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -27.195 -16.768   5.129  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -28.251 -15.426   5.492  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -30.735 -16.341   3.195  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -30.262 -15.209   4.454  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -27.505 -16.341  -0.165  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -28.357 -15.184  -0.391  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -28.598 -14.983  -1.887  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -29.667 -14.528  -2.285  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -27.672 -13.951   0.206  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -27.732 -13.955   1.735  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -26.724 -12.956   2.291  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -29.120 -13.533   2.208  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -26.575 -16.190   0.217  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -29.309 -15.330   0.110  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -26.629 -13.943  -0.111  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -28.157 -13.047  -0.161  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -27.498 -14.949   2.119  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -25.718 -13.242   1.989  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -26.948 -11.963   1.899  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -26.782 -12.943   3.378  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -29.866 -14.232   1.832  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -29.140 -13.531   3.298  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -29.331 -12.531   1.845  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -27.607 -15.322  -2.715  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -27.747 -15.242  -4.156  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -28.702 -16.328  -4.644  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -29.446 -16.112  -5.597  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -26.348 -15.334  -4.772  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -26.242 -15.300  -6.304  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -26.588 -16.640  -6.958  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -27.095 -14.186  -6.907  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -26.724 -15.648  -2.343  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -28.170 -14.272  -4.408  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -25.769 -14.494  -4.383  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -25.871 -16.246  -4.418  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -25.199 -15.088  -6.547  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -26.359 -16.583  -8.021  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -25.988 -17.428  -6.503  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -27.643 -16.873  -6.838  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -26.815 -13.233  -6.455  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -26.921 -14.133  -7.984  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -28.152 -14.380  -6.722  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -28.693 -17.499  -4.001  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -29.576 -18.579  -4.410  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -31.021 -18.257  -4.055  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -31.935 -18.595  -4.803  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -29.167 -19.886  -3.723  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -27.732 -20.311  -4.020  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -27.129 -21.035  -3.233  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -27.173 -19.872  -5.145  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -28.069 -17.644  -3.217  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -29.506 -18.711  -5.488  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -29.278 -19.771  -2.643  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -29.834 -20.677  -4.057  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -26.226 -20.143  -5.363  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -27.691 -19.277  -5.772  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -31.237 -17.602  -2.911  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -32.591 -17.280  -2.502  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -33.141 -16.091  -3.283  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -34.333 -16.063  -3.582  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -32.682 -17.060  -0.996  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -31.819 -15.898  -0.534  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -31.907 -15.745   0.979  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -31.374 -16.627   1.688  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -32.512 -14.740   1.415  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -30.460 -17.327  -2.325  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -33.219 -18.137  -2.739  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -33.716 -16.841  -0.743  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -32.368 -17.967  -0.482  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -30.792 -16.102  -0.833  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -32.155 -14.976  -1.007  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -32.293 -15.113  -3.615  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -32.750 -13.995  -4.424  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -33.024 -14.454  -5.849  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -34.028 -14.050  -6.427  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -31.759 -12.824  -4.358  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -30.529 -12.935  -5.266  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -30.810 -12.427  -6.685  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -29.397 -12.071  -4.714  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -31.331 -15.147  -3.301  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -33.692 -13.647  -4.000  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -32.294 -11.911  -4.624  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -31.428 -12.731  -3.325  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -30.197 -13.967  -5.298  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -31.048 -11.365  -6.648  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -29.924 -12.577  -7.298  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -31.639 -12.962  -7.137  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -29.157 -12.384  -3.699  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -28.511 -12.178  -5.339  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -29.707 -11.026  -4.722  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -32.151 -15.289  -6.426  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -32.364 -15.741  -7.791  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -33.551 -16.696  -7.856  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -34.211 -16.797  -8.888  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -31.088 -16.369  -8.357  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -31.233 -16.528  -9.749  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -30.820 -17.745  -7.751  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -31.336 -15.610  -5.916  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -32.608 -14.869  -8.396  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -30.241 -15.714  -8.154  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -31.360 -15.659 -10.139  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -31.584 -18.451  -8.078  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -29.841 -18.102  -8.068  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -30.841 -17.673  -6.665  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -33.820 -17.395  -6.751  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -34.980 -18.256  -6.631  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -36.256 -17.459  -6.350  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -37.348 -18.019  -6.401  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -34.735 -19.283  -5.525  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -35.846 -20.145  -5.427  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -33.197 -17.330  -5.958  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -35.110 -18.788  -7.573  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -33.845 -19.866  -5.760  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -34.589 -18.762  -4.578  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -36.636 -19.612  -5.297  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -36.134 -16.158  -6.055  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -37.283 -15.320  -5.758  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -38.088 -15.068  -7.032  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -37.524 -14.820  -8.094  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -36.798 -14.009  -5.138  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -37.917 -13.251  -4.435  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -39.008 -13.089  -4.972  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -37.653 -12.778  -3.220  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -35.219 -15.728  -6.033  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -37.909 -15.838  -5.032  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -36.021 -14.238  -4.409  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -36.362 -13.373  -5.907  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -38.371 -12.277  -2.715  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -36.747 -12.923  -2.805  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -39.419 -15.131  -6.923  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -40.296 -14.908  -8.061  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -40.151 -13.473  -8.569  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -40.457 -13.193  -9.724  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -41.743 -15.179  -7.632  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -42.229 -14.117  -6.640  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -43.605 -14.429  -6.053  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -44.124 -13.528  -5.360  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -44.106 -15.546  -6.304  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -39.844 -15.338  -6.030  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -40.022 -15.593  -8.861  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -42.388 -15.171  -8.514  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -41.794 -16.161  -7.163  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -41.513 -14.041  -5.820  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -42.282 -13.157  -7.150  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -39.683 -12.567  -7.706  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -39.464 -11.172  -8.052  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -38.115 -10.945  -8.730  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -37.808  -9.809  -9.074  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -39.595 -10.336  -6.788  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -41.022 -10.490  -6.263  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -41.118  -9.760  -4.939  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -42.509  -9.939  -4.338  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -43.533  -9.270  -5.158  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -39.470 -12.845  -6.755  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -40.254 -10.845  -8.726  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -38.877 -10.679  -6.038  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -39.406  -9.289  -7.019  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -41.724 -10.069  -6.981  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -41.256 -11.541  -6.096  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -40.376 -10.190  -4.272  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -40.902  -8.706  -5.103  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -42.732 -11.005  -4.274  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -42.519  -9.521  -3.330  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -43.367  -8.268  -5.160  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -43.492  -9.620  -6.105  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -44.447  -9.451  -4.771  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -37.302 -11.988  -8.932  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -36.028 -11.818  -9.617  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -36.213 -12.011 -11.122  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -36.746 -13.026 -11.575  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -34.979 -12.752  -9.019  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -33.623 -12.701  -9.691  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -33.254 -13.701 -10.603  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -32.736 -11.655  -9.402  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -31.997 -13.655 -11.222  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -31.479 -11.611 -10.018  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -31.108 -12.612 -10.926  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -37.560 -12.912  -8.612  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -35.685 -10.800  -9.454  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -34.853 -12.482  -7.971  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -35.350 -13.778  -9.069  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -33.937 -14.508 -10.827  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -33.024 -10.881  -8.700  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -31.715 -14.422 -11.930  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -30.797 -10.806  -9.792  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -30.139 -12.578 -11.399  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -35.761 -11.019 -11.895  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -35.824 -11.003 -13.346  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -34.681 -11.805 -13.961  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -33.971 -12.526 -13.267  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -35.789  -9.539 -13.791  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -37.213  -9.057 -14.029  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -37.691  -9.513 -15.402  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -39.182  -9.230 -15.585  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -40.012 -10.081 -14.710  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -35.345 -10.215 -11.449  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -36.765 -11.452 -13.670  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -35.333  -8.937 -13.006  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -35.210  -9.422 -14.703  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -37.862  -9.476 -13.265  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -37.245  -7.970 -13.979  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -37.129  -8.973 -16.165  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -37.518 -10.581 -15.509  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -39.378  -8.179 -15.373  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -39.440  -9.431 -16.623  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -40.990  -9.877 -14.865  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -39.841 -11.055 -14.917  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -39.785  -9.901 -13.741  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -34.513 -11.669 -15.280  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -33.476 -12.346 -16.025  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -32.100 -11.780 -15.683  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -31.894 -11.149 -14.646  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -33.770 -12.206 -17.516  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -35.121 -11.070 -15.810  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -33.487 -13.404 -15.766  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -33.041 -12.779 -18.093  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -34.775 -12.579 -17.731  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -33.711 -11.159 -17.804  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -31.159 -12.028 -16.592  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -29.743 -11.800 -16.376  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -29.291 -10.470 -16.960  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -29.269  -9.456 -16.269  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -31.457 -12.394 -17.483  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -29.534 -11.804 -15.306  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -29.176 -12.601 -16.846  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -28.928 -10.484 -18.243  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -28.298  -9.326 -18.852  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -29.338  -8.259 -19.166  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -30.509  -8.576 -19.350  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -27.465  -9.729 -20.070  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -26.733  -8.616 -20.525  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -28.327 -10.236 -21.216  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -29.089 -11.309 -18.804  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -27.609  -8.913 -18.119  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -26.771 -10.516 -19.770  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -26.010  -8.451 -19.913  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -29.037  -9.466 -21.513  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -27.690 -10.492 -22.061  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -28.859 -11.129 -20.891  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -28.903  -6.995 -19.223  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -29.784  -5.837 -19.322  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -30.907  -6.064 -20.327  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -32.071  -5.816 -20.025  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -28.964  -4.626 -19.788  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -27.641  -4.446 -19.036  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -27.816  -4.050 -17.569  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -28.448  -2.666 -17.445  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -28.436  -2.208 -16.045  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -27.907  -6.828 -19.189  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -30.218  -5.629 -18.346  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -28.728  -4.764 -20.841  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -29.569  -3.722 -19.691  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -27.063  -5.371 -19.089  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -27.074  -3.672 -19.549  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -28.430  -4.790 -17.059  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -26.828  -4.030 -17.107  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -27.883  -1.963 -18.056  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -29.476  -2.706 -17.815  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -28.851  -1.289 -15.970  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -28.950  -2.853 -15.460  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -27.477  -2.139 -15.713  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -30.541  -6.537 -21.521  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -31.496  -6.816 -22.587  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -32.530  -7.852 -22.169  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -33.716  -7.689 -22.424  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -30.730  -7.306 -23.810  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -31.707  -7.879 -24.835  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -31.537  -9.385 -25.010  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -32.923  -9.934 -25.324  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -32.883 -11.359 -25.696  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -29.557  -6.707 -21.691  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -32.025  -5.909 -22.875  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -30.189  -6.473 -24.253  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -30.012  -8.076 -23.520  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -32.722  -7.695 -24.495  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -31.562  -7.390 -25.800  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -30.843  -9.589 -25.828  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -31.170  -9.837 -24.091  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -33.543  -9.787 -24.436  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -33.347  -9.348 -26.143  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -32.359 -11.480 -26.549  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -32.435 -11.892 -24.954  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -33.821 -11.710 -25.824  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -32.090  -8.924 -21.524  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -32.986 -10.012 -21.190  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -33.960  -9.588 -20.100  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -35.159  -9.826 -20.212  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -32.139 -11.182 -20.720  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -31.224 -11.712 -21.819  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -31.996 -12.365 -22.963  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -33.226 -12.540 -22.824  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -31.338 -12.686 -23.975  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -31.119  -8.999 -21.253  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -33.551 -10.302 -22.072  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -31.520 -10.828 -19.903  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -32.795 -11.972 -20.371  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -30.650 -10.883 -22.226  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -30.530 -12.427 -21.378  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -33.452  -8.959 -19.037  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -34.326  -8.475 -17.979  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -35.195  -7.313 -18.452  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -36.348  -7.218 -18.033  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -33.541  -8.163 -16.693  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -32.122  -7.680 -16.952  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -34.263  -7.119 -15.846  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -32.449  -8.822 -18.962  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -35.017  -9.282 -17.729  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -33.468  -9.086 -16.121  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -31.528  -8.516 -17.313  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -32.130  -6.872 -17.678  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -31.677  -7.329 -16.022  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -33.739  -6.996 -14.900  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -34.268  -6.167 -16.377  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -35.291  -7.428 -15.658  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -34.680  -6.428 -19.312  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -35.510  -5.339 -19.819  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -36.572  -5.881 -20.774  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -37.677  -5.347 -20.830  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -34.658  -4.231 -20.463  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -34.228  -4.550 -21.891  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -35.478  -2.941 -20.507  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -33.715  -6.508 -19.610  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -36.027  -4.901 -18.966  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -33.774  -4.055 -19.848  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -35.099  -4.629 -22.538  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -33.577  -3.762 -22.261  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -33.684  -5.489 -21.894  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -34.875  -2.135 -20.922  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -36.361  -3.087 -21.130  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -35.785  -2.670 -19.497  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -36.254  -6.939 -21.528  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -37.219  -7.586 -22.400  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -38.248  -8.358 -21.579  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -39.416  -8.418 -21.945  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -36.476  -8.498 -23.383  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -37.416  -9.173 -24.389  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -38.367  -8.153 -25.014  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -39.159  -8.760 -26.170  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -40.312  -7.912 -26.499  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -35.318  -7.314 -21.499  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -37.738  -6.810 -22.961  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -35.755  -7.899 -23.941  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -35.935  -9.264 -22.828  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -36.819  -9.642 -25.168  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -37.998  -9.944 -23.883  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -39.072  -7.819 -24.254  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -37.805  -7.293 -25.379  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -38.505  -8.854 -27.038  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -39.513  -9.751 -25.881  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -40.030  -6.939 -26.506  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -40.718  -8.174 -27.385  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -41.007  -8.018 -25.766  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -37.831  -8.956 -20.463  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -38.763  -9.694 -19.630  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -39.683  -8.740 -18.861  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -40.866  -9.033 -18.705  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -37.979 -10.634 -18.710  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -38.806 -11.682 -17.995  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -40.156 -11.894 -18.322  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -38.215 -12.463 -16.992  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -40.907 -12.853 -17.634  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -38.965 -13.421 -16.300  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -40.315 -13.615 -16.619  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -36.859  -8.905 -20.184  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -39.387 -10.312 -20.282  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -37.232 -11.161 -19.309  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -37.420 -10.047 -17.982  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -40.633 -11.328 -19.104  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -37.172 -12.329 -16.751  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -41.944 -12.999 -17.896  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -38.503 -14.009 -15.523  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -40.899 -14.350 -16.082  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -39.176  -7.600 -18.370  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -40.040  -6.671 -17.651  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -40.996  -5.974 -18.614  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -42.150  -5.746 -18.262  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -39.209  -5.659 -16.845  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -40.076  -4.931 -15.813  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -38.630  -4.586 -17.762  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -40.056  -5.670 -14.485  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -38.197  -7.371 -18.489  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -40.643  -7.251 -16.949  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -38.397  -6.173 -16.333  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -39.682  -3.928 -15.658  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -41.107  -4.866 -16.157  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -37.943  -3.961 -17.194  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -38.096  -5.056 -18.581  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -39.428  -3.963 -18.165  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -39.028  -5.862 -14.184  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -40.549  -5.045 -13.738  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -40.586  -6.613 -14.584  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -40.535  -5.633 -19.823  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -41.390  -4.960 -20.784  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -42.410  -5.947 -21.344  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -43.557  -5.573 -21.565  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -40.542  -4.272 -21.865  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -39.891  -5.245 -22.850  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -40.652  -5.346 -24.169  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -41.885  -5.142 -24.152  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -39.985  -5.629 -25.192  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -39.582  -5.835 -20.084  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -41.945  -4.188 -20.252  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -41.162  -3.560 -22.409  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -39.752  -3.712 -21.357  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -38.882  -4.892 -23.061  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -39.809  -6.220 -22.378  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -42.011  -7.204 -21.576  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -42.960  -8.222 -22.011  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -43.968  -8.515 -20.911  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -45.145  -8.724 -21.194  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -42.246  -9.519 -22.398  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -41.612  -9.445 -23.785  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -42.003  -8.537 -24.551  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -40.743 -10.300 -24.067  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -41.037  -7.454 -21.448  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -43.495  -7.850 -22.883  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -41.496  -9.762 -21.647  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -42.985 -10.322 -22.415  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -43.518  -8.531 -19.656  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -44.422  -8.758 -18.543  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -45.326  -7.545 -18.352  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -46.446  -7.675 -17.865  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -43.615  -9.040 -17.273  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -44.498  -9.190 -16.055  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -44.855 -10.466 -15.587  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -44.968  -8.048 -15.389  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -45.674 -10.593 -14.453  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -45.778  -8.162 -14.248  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -46.135  -9.441 -13.778  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -46.926  -9.569 -12.677  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -42.529  -8.379 -19.470  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -45.047  -9.619 -18.767  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -43.046  -9.958 -17.412  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -42.922  -8.214 -17.100  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -44.500 -11.349 -16.096  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -44.702  -7.072 -15.759  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -45.954 -11.569 -14.094  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -46.128  -7.274 -13.734  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -47.178  -8.724 -12.300  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -44.843  -6.358 -18.732  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -45.600  -5.136 -18.552  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -46.573  -4.915 -19.704  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -47.689  -4.457 -19.481  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -44.617  -3.972 -18.420  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -45.319  -2.769 -18.210  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -43.926  -6.297 -19.152  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -46.176  -5.209 -17.629  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -43.949  -4.151 -17.580  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -44.027  -3.894 -19.331  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -45.866  -2.870 -17.426  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -46.165  -5.237 -20.937  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -47.026  -5.081 -22.099  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -48.151  -6.105 -22.114  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -49.226  -5.815 -22.632  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -46.198  -5.163 -23.380  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -45.586  -6.547 -23.599  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -46.374  -7.381 -24.609  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -45.602  -8.671 -24.901  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -45.614  -9.588 -23.748  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -45.232  -5.596 -21.080  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -47.477  -4.092 -22.052  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -46.840  -4.923 -24.222  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -45.399  -4.427 -23.318  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -44.569  -6.415 -23.975  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -45.544  -7.071 -22.648  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -47.360  -7.623 -24.219  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -46.476  -6.814 -25.535  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -46.050  -9.172 -25.761  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -44.568  -8.415 -25.138  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -46.559  -9.889 -23.561  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -45.037 -10.391 -23.946  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -45.251  -9.116 -22.928  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -47.917  -7.294 -21.552  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -48.979  -8.289 -21.443  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -49.907  -7.982 -20.277  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -51.065  -8.389 -20.295  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -48.377  -9.685 -21.317  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -47.676  -9.885 -19.982  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -49.444 -10.763 -21.492  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -46.997  -7.511 -21.194  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -49.559  -8.250 -22.363  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -47.650  -9.785 -22.105  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -48.414  -9.910 -19.184  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -47.117 -10.820 -19.999  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -46.985  -9.058 -19.816  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -50.166 -10.705 -20.672  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -49.956 -10.613 -22.443  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -48.978 -11.748 -21.485  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -49.403  -7.269 -19.268  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -50.210  -6.878 -18.129  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -50.249  -5.353 -18.022  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -49.866  -4.795 -16.996  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -49.683  -7.510 -16.837  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -49.546  -9.024 -16.927  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -50.512  -9.726 -17.207  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -48.339  -9.534 -16.688  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -48.437  -6.984 -19.285  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -51.210  -7.244 -18.331  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -48.704  -7.082 -16.608  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -50.362  -7.268 -16.021  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -48.211 -10.533 -16.707  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -47.562  -8.918 -16.489  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -50.710  -4.663 -19.073  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -50.572  -3.226 -19.203  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -51.349  -2.439 -18.159  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -51.089  -1.251 -18.002  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -51.075  -2.903 -20.609  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -52.057  -4.026 -20.899  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -51.395  -5.217 -20.223  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -49.522  -2.957 -19.107  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -51.549  -1.922 -20.659  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -50.255  -2.973 -21.324  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -53.017  -3.823 -20.419  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -52.161  -4.175 -21.971  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -52.140  -5.954 -19.922  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -50.664  -5.653 -20.896  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -52.289  -3.070 -17.451  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -53.066  -2.382 -16.434  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -52.633  -2.799 -15.028  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -53.232  -2.361 -14.048  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -54.560  -2.603 -16.670  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -55.048  -2.051 -18.018  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -55.344  -0.544 -18.013  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -54.115   0.360 -17.918  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -53.191   0.143 -19.046  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -52.472  -4.049 -17.617  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -52.855  -1.317 -16.512  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -54.746  -3.676 -16.648  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -55.130  -2.139 -15.865  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -54.325  -2.285 -18.802  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -55.982  -2.559 -18.256  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -55.865  -0.297 -18.941  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -56.009  -0.321 -17.178  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -54.443   1.397 -17.928  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -53.597   0.180 -16.974  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -52.855  -0.811 -19.039  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -53.643   0.337 -19.929  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -52.385   0.755 -18.964  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -51.596  -3.641 -14.927  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -51.041  -4.049 -13.645  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -49.668  -3.434 -13.401  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -48.983  -3.018 -14.335  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -50.932  -5.577 -13.554  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -52.232  -6.309 -13.903  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -53.451  -5.672 -13.233  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -53.209  -5.455 -11.738  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -54.187  -4.507 -11.172  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -51.173  -4.019 -15.763  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -51.698  -3.698 -12.852  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -50.142  -5.908 -14.227  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -50.632  -5.842 -12.539  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -52.366  -6.286 -14.985  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -52.146  -7.348 -13.580  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -53.637  -4.714 -13.711  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -54.326  -6.308 -13.377  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -53.266  -6.411 -11.215  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -52.211  -5.042 -11.599  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -55.109  -4.921 -11.167  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -53.908  -4.267 -10.227  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -54.200  -3.665 -11.729  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -49.282  -3.387 -12.124  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -47.974  -2.907 -11.721  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -46.930  -4.003 -11.928  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -47.257  -5.188 -11.993  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -48.017  -2.443 -10.265  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -48.322  -3.527  -9.410  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -49.914  -3.704 -11.399  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -47.705  -2.057 -12.346  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -47.043  -2.044  -9.986  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -48.771  -1.664 -10.147  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -49.247  -3.786  -9.557  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -45.666  -3.597 -12.032  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -44.548  -4.494 -12.250  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -43.366  -4.089 -11.380  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -43.030  -2.911 -11.341  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -44.129  -4.453 -13.725  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -43.271  -5.673 -14.003  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -45.325  -4.430 -14.679  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -45.456  -2.615 -11.962  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -44.858  -5.506 -11.992  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -43.517  -3.567 -13.901  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -43.878  -6.560 -13.841  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -42.913  -5.649 -15.031  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -42.433  -5.689 -13.314  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -45.877  -3.499 -14.558  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -44.975  -4.501 -15.707  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -45.989  -5.265 -14.467  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -42.740  -5.044 -10.687  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -41.521  -4.764  -9.945  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -40.663  -6.018  -9.817  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -41.145  -7.064  -9.388  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -41.825  -4.161  -8.566  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -43.216  -4.403  -8.014  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -43.787  -5.689  -8.014  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -43.939  -3.320  -7.494  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -45.083  -5.886  -7.518  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -45.233  -3.511  -6.994  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -45.814  -4.794  -7.011  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -47.078  -4.979  -6.536  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -43.105  -5.986 -10.676  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -40.964  -4.030 -10.512  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -41.090  -4.523  -7.852  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -41.693  -3.081  -8.651  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -43.227  -6.528  -8.393  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -43.498  -2.336  -7.476  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -45.521  -6.869  -7.522  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -45.783  -2.670  -6.600  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -47.513  -4.141  -6.326  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -39.384  -5.910 -10.191  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -38.465  -7.034 -10.120  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -37.031  -6.629  -9.782  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -36.588  -5.527 -10.103  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -38.461  -7.787 -11.448  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -39.738  -8.534 -11.747  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -40.851  -7.841 -12.231  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -39.811  -9.921 -11.540  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -42.038  -8.524 -12.515  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -41.000 -10.609 -11.805  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -42.121  -9.912 -12.293  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -43.282 -10.578 -12.550  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -39.039  -5.025 -10.536  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -38.811  -7.710  -9.341  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -38.265  -7.078 -12.251  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -37.642  -8.506 -11.417  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -40.791  -6.775 -12.385  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -38.949 -10.458 -11.175  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -42.879  -7.977 -12.900  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -41.058 -11.672 -11.630  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -43.259 -11.493 -12.264  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -36.323  -7.555  -9.125  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -34.912  -7.449  -8.792  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -34.101  -8.068  -9.925  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -34.535  -9.044 -10.532  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -34.589  -8.242  -7.524  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -35.310  -7.855  -6.250  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -34.612  -7.168  -5.247  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -36.658  -8.189  -6.061  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -35.254  -6.838  -4.048  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -37.301  -7.854  -4.861  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -36.597  -7.184  -3.853  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -36.794  -8.402  -8.843  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -34.651  -6.409  -8.652  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -34.807  -9.289  -7.719  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -33.520  -8.155  -7.342  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -33.575  -6.896  -5.402  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -37.201  -8.708  -6.837  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -34.710  -6.317  -3.275  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -38.338  -8.117  -4.712  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -37.090  -6.935  -2.926  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -32.925  -7.515 -10.219  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -31.998  -8.163 -11.134  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -30.567  -7.742 -10.810  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -30.356  -6.660 -10.267  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -32.340  -7.828 -12.584  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -31.488  -8.527 -13.467  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -32.666  -6.632  -9.796  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -32.085  -9.241 -11.001  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -33.374  -8.097 -12.793  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -32.199  -6.762 -12.746  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -31.790  -9.437 -13.556  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -29.578  -8.579 -11.133  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -28.191  -8.247 -10.847  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.762  -7.043 -11.686  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -28.020  -6.995 -12.886  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -27.293  -9.476 -11.034  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -27.013  -9.881 -12.486  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -26.152 -11.146 -12.477  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -28.284 -10.196 -13.274  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -29.783  -9.456 -11.590  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -28.133  -7.953  -9.799  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -26.339  -9.265 -10.557  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -27.749 -10.318 -10.512  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -26.468  -9.078 -12.984  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -26.714 -11.972 -12.039  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -25.867 -11.397 -13.497  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -25.253 -10.974 -11.885  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -28.878  -9.288 -13.401  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -28.003 -10.569 -14.259  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -28.865 -10.956 -12.750  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.106  -6.065 -11.055  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -26.735  -4.838 -11.735  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -25.285  -4.898 -12.205  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -24.407  -5.323 -11.455  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -26.986  -3.658 -10.798  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -27.090  -2.353 -11.570  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -26.297  -1.441 -11.364  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -28.065  -2.252 -12.466  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -26.859  -6.165 -10.079  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -27.376  -4.728 -12.610  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -27.933  -3.820 -10.284  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -26.185  -3.597 -10.062  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -28.135  -1.404 -13.015  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -28.724  -3.005 -12.596  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -25.029  -4.477 -13.447  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -23.695  -4.559 -14.026  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -22.957  -3.231 -13.892  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -21.738  -3.214 -13.754  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -23.802  -4.973 -15.493  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -24.388  -6.355 -15.695  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -23.550  -7.431 -16.025  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -25.768  -6.565 -15.550  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -24.081  -8.718 -16.202  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -26.307  -7.848 -15.727  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -25.464  -8.931 -16.050  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -25.986 -10.180 -16.215  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -25.774  -4.091 -14.010  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -23.136  -5.320 -13.490  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -24.421  -4.248 -16.024  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -22.801  -4.957 -15.928  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -22.489  -7.266 -16.143  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -26.412  -5.734 -15.297  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -23.437  -9.548 -16.457  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -27.368  -8.015 -15.612  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -25.307 -10.870 -16.314  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -23.692  -2.118 -13.932  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -23.123  -0.794 -13.751  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -22.859  -0.510 -12.268  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -22.394   0.575 -11.918  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -23.999   0.267 -14.430  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -25.397   0.430 -13.826  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -26.437  -0.547 -14.380  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -27.641  -0.254 -14.213  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -26.046  -1.582 -14.968  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -24.689  -2.187 -14.099  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -22.156  -0.788 -14.255  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -23.482   1.224 -14.341  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -24.096   0.040 -15.492  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -25.331   0.327 -12.745  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -25.742   1.440 -14.051  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -23.154  -1.483 -11.396  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -22.844  -1.443  -9.972  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -22.563  -2.870  -9.489  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -23.427  -3.491  -8.874  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -24.008  -0.829  -9.187  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -24.265   0.619  -9.577  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -23.480   1.505  -9.252  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -25.367   0.874 -10.279  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -23.621  -2.307 -11.743  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -21.955  -0.832  -9.820  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -24.911  -1.414  -9.360  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -23.772  -0.860  -8.121  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -25.595   1.822 -10.535  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -25.972   0.111 -10.554  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -21.360  -3.396  -9.761  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -20.965  -4.746  -9.399  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -21.132  -4.996  -7.899  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -20.427  -4.400  -7.084  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -19.499  -4.862  -9.843  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -19.365  -3.817 -10.948  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -20.291  -2.713 -10.460  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -21.572  -5.453  -9.965  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -18.837  -4.599  -9.017  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -19.264  -5.853 -10.225  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -18.340  -3.466 -11.060  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -19.748  -4.227 -11.884  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -19.764  -2.076  -9.756  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -20.663  -2.134 -11.303  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -22.067  -5.883  -7.536  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -22.370  -6.197  -6.144  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -23.710  -5.625  -5.683  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -24.115  -5.851  -4.542  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -22.593  -6.364  -8.252  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -22.398  -7.278  -6.028  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -21.586  -5.786  -5.512  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -24.400  -4.886  -6.555  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -25.723  -4.369  -6.260  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -26.760  -5.011  -7.173  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -26.445  -5.466  -8.273  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -25.757  -2.846  -6.395  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -25.065  -2.078  -5.312  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -25.689  -1.389  -4.331  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -23.634  -1.893  -5.062  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -24.760  -0.796  -3.505  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -23.472  -1.080  -3.904  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -22.454  -2.324  -5.695  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -22.216  -0.726  -3.398  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -21.187  -1.971  -5.202  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -21.066  -1.176  -4.053  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.006  -4.672  -7.460  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -25.988  -4.620  -5.234  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -25.318  -2.567  -7.349  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -26.800  -2.530  -6.414  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -26.760  -1.317  -4.213  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -25.015  -0.225  -2.710  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -22.525  -2.939  -6.579  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -22.131  -0.112  -2.512  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -20.301  -2.315  -5.714  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -20.090  -0.913  -3.676  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -28.005  -5.042  -6.699  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.136  -5.550  -7.450  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.100  -4.414  -7.733  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -30.395  -3.619  -6.841  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.808  -6.683  -6.677  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -28.978  -7.943  -6.763  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -29.386  -8.990  -7.602  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -27.795  -8.065  -6.022  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -28.597 -10.139  -7.724  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -27.000  -9.210  -6.151  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -27.400 -10.246  -7.004  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -28.183  -4.692  -5.766  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.789  -5.949  -8.408  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -29.936  -6.396  -5.635  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -30.788  -6.872  -7.114  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -30.306  -8.911  -8.159  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -27.490  -7.276  -5.352  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -28.910 -10.943  -8.375  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -26.078  -9.292  -5.592  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -26.785 -11.127  -7.108  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -30.583  -4.345  -8.974  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -31.483  -3.291  -9.377  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -32.915  -3.719  -9.073  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -33.164  -4.900  -8.848  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -31.170  -2.841 -10.812  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -32.101  -3.251 -11.933  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -32.811  -4.456 -11.895  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -32.246  -2.397 -13.036  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -33.700  -4.786 -12.927  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -33.127  -2.719 -14.077  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -33.869  -3.914 -14.021  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -34.743  -4.219 -15.022  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.333  -5.037  -9.668  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -31.268  -2.434  -8.740  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -31.153  -1.753 -10.799  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -30.161  -3.172 -11.063  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -32.678  -5.140 -11.072  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -31.676  -1.479 -13.081  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -34.253  -5.710 -12.876  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -33.237  -2.054 -14.918  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -34.770  -3.555 -15.714  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -33.848  -2.770  -9.064  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.228  -3.032  -8.703  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.125  -2.191  -9.597  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -36.572  -1.111  -9.214  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.431  -2.659  -7.236  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -35.454  -3.878  -6.324  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -35.373  -3.396  -4.877  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -36.754  -4.646  -6.527  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -33.588  -1.827  -9.306  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.458  -4.086  -8.851  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -34.611  -2.011  -6.927  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.373  -2.129  -7.120  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.597  -4.511  -6.543  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -34.455  -2.825  -4.739  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -36.231  -2.758  -4.661  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -35.380  -4.247  -4.201  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -36.808  -5.472  -5.817  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -37.602  -3.980  -6.356  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -36.805  -5.036  -7.543  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.382  -2.702 -10.798  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.213  -2.009 -11.771  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -38.671  -2.014 -11.314  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -39.140  -3.026 -10.801  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -37.025  -2.651 -13.151  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -37.960  -2.062 -14.212  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -37.287  -4.158 -13.081  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -37.627  -0.604 -14.516  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -35.983  -3.604 -11.037  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -36.882  -0.972 -11.828  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -35.996  -2.498 -13.468  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -37.846  -2.631 -15.136  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -38.997  -2.135 -13.885  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -38.291  -4.350 -12.705  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -37.178  -4.587 -14.076  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -36.565  -4.631 -12.419  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -36.588  -0.521 -14.836  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -38.275  -0.254 -15.316  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -37.787   0.006 -13.631  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -39.373  -0.892 -11.499  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -40.767  -0.731 -11.130  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -41.532   0.055 -12.194  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -41.035   1.053 -12.715  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -40.833  -0.024  -9.774  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -42.207   0.476  -9.390  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -42.408   1.839  -9.129  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.283  -0.413  -9.297  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -43.678   2.309  -8.772  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -44.555   0.054  -8.939  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -44.755   1.417  -8.672  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -38.920  -0.085 -11.915  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.216  -1.717 -11.031  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -40.477  -0.708  -8.998  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -40.156   0.828  -9.803  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -41.581   2.529  -9.203  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -43.137  -1.462  -9.503  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -43.832   3.359  -8.569  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -45.383  -0.637  -8.868  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -45.733   1.778  -8.393  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -42.748  -0.410 -12.505  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -43.683   0.250 -13.409  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -45.094   0.105 -12.842  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -45.390  -0.904 -12.208  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -43.623  -0.357 -14.817  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -42.186  -0.450 -15.336  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -42.117  -1.028 -16.750  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -42.666  -0.061 -17.800  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -44.093  -0.284 -18.100  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -43.043  -1.280 -12.083  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -43.428   1.306 -13.474  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -44.051  -1.362 -14.791  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -44.216   0.264 -15.490  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -41.730   0.541 -15.330  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -41.621  -1.108 -14.676  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -41.067  -1.209 -16.981  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -42.650  -1.978 -16.805  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -42.528   0.962 -17.453  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -42.100  -0.210 -18.721  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -44.389   0.334 -18.845  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -44.249  -1.243 -18.382  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -44.660  -0.099 -17.281  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -45.966   1.093 -13.056  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -47.333   1.002 -12.563  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -48.254   0.374 -13.607  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -49.296  -0.166 -13.250  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -47.860   2.390 -12.178  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -47.149   3.009 -10.969  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -45.771   3.567 -11.322  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -48.002   4.158 -10.428  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -45.687   1.921 -13.566  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.351   0.374 -11.671  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -47.781   3.068 -13.030  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -48.918   2.280 -11.928  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -47.042   2.259 -10.188  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -45.857   4.242 -12.169  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -45.378   4.116 -10.469  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -45.093   2.751 -11.561  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -48.128   4.917 -11.197  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -48.978   3.776 -10.133  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -47.516   4.599  -9.557  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -47.868   0.451 -14.884  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -48.665   0.002 -16.019  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -47.743  -0.128 -17.233  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -46.555   0.175 -17.130  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -49.750   1.047 -16.323  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -50.840   1.121 -15.264  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -51.662   0.218 -15.149  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -50.852   2.202 -14.485  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -46.959   0.847 -15.093  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -49.127  -0.960 -15.807  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -49.279   2.022 -16.420  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -50.220   0.806 -17.274  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -51.557   2.287 -13.769  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -50.158   2.920 -14.613  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -48.264  -0.572 -18.385  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -47.475  -0.583 -19.611  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -47.127   0.850 -19.996  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -45.991   1.147 -20.364  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -48.294  -1.186 -20.755  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -49.223  -0.902 -18.420  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -46.562  -1.159 -19.472  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -48.439  -2.249 -20.584  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -49.255  -0.676 -20.839  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -47.756  -1.051 -21.692  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -48.129   1.725 -19.900  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -48.052   3.103 -20.347  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -47.378   3.992 -19.304  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -47.177   5.181 -19.534  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -49.464   3.577 -20.660  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -50.131   2.522 -21.541  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -51.164   1.699 -20.769  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -50.910   1.435 -19.573  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -52.196   1.341 -21.378  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -49.009   1.419 -19.501  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -47.510   3.139 -21.290  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -50.038   3.696 -19.743  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -49.417   4.527 -21.191  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -50.582   3.007 -22.393  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -49.370   1.849 -21.940  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -47.031   3.405 -18.155  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -46.406   4.103 -17.047  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -44.940   4.402 -17.316  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -44.297   3.767 -18.147  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -46.501   3.235 -15.792  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -45.709   3.752 -14.746  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -47.214   2.420 -18.042  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -46.932   5.044 -16.869  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -47.539   3.182 -15.465  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -46.133   2.239 -16.023  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -44.779   3.675 -14.994  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -44.430   5.392 -16.584  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -43.011   5.658 -16.493  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -42.368   4.454 -15.815  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -43.058   3.499 -15.449  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -42.801   6.911 -15.637  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -41.944   7.980 -16.315  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -40.499   7.511 -16.472  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -39.618   8.679 -16.916  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -38.213   8.255 -17.068  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -45.055   5.983 -16.053  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -42.583   5.794 -17.487  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -43.774   7.340 -15.400  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -42.319   6.618 -14.707  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -42.360   8.224 -17.294  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -41.953   8.878 -15.697  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -40.133   7.136 -15.513  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -40.461   6.719 -17.219  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -39.987   9.061 -17.868  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -39.686   9.469 -16.166  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -38.154   7.531 -17.768  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -37.644   9.035 -17.354  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -37.867   7.893 -16.189  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -41.048   4.497 -15.648  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -40.319   3.397 -15.055  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -39.289   3.926 -14.068  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -38.643   4.947 -14.310  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -39.717   2.501 -16.143  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -38.435   3.041 -16.789  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -37.916   1.999 -17.779  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -38.670   4.350 -17.548  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -40.535   5.317 -15.936  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -41.031   2.793 -14.491  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -39.480   1.542 -15.689  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -40.466   2.329 -16.916  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -37.680   3.193 -16.019  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -37.000   2.369 -18.242  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -37.708   1.067 -17.253  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -38.668   1.823 -18.553  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -38.903   5.145 -16.845  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -37.763   4.610 -18.095  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -39.494   4.222 -18.251  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -39.146   3.214 -12.949  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -38.236   3.581 -11.876  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -37.421   2.379 -11.439  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -37.915   1.258 -11.474  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -39.053   4.126 -10.703  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -40.263   4.907 -11.158  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -41.424   4.201 -11.489  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -40.239   6.303 -11.262  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -42.561   4.874 -11.942  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -41.381   6.992 -11.703  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -42.550   6.279 -12.039  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -43.661   6.949 -12.458  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -39.706   2.380 -12.826  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -37.567   4.364 -12.236  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -39.403   3.281 -10.107  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -38.412   4.742 -10.079  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -41.443   3.125 -11.398  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -39.342   6.846 -11.009  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -43.429   4.298 -12.214  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -41.366   8.070 -11.788  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -44.413   6.370 -12.603  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -36.173   2.596 -11.028  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -35.316   1.521 -10.569  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -34.786   1.830  -9.168  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -34.446   2.974  -8.874  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -34.161   1.348 -11.555  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -34.705   1.297 -12.988  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -33.379   0.086 -11.196  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -33.587   1.159 -14.020  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -35.795   3.527 -11.035  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -35.890   0.597 -10.535  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -33.501   2.213 -11.468  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -35.398   0.463 -13.082  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -35.246   2.219 -13.207  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -32.505   0.013 -11.841  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -33.041   0.142 -10.163  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.012  -0.792 -11.324  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -33.074   0.209 -13.888  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -34.014   1.206 -15.021  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -32.882   1.982 -13.885  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -34.715   0.813  -8.302  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -34.101   0.946  -6.992  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -32.858   0.069  -6.931  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -32.609  -0.716  -7.841  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -35.111   0.611  -5.893  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -36.316   1.489  -5.909  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -36.273   2.825  -5.743  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -37.726   1.154  -6.099  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -37.544   3.345  -5.831  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -38.478   2.361  -6.078  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -38.450  -0.042  -6.284  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -39.866   2.388  -6.261  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -39.844  -0.026  -6.455  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -40.551   1.182  -6.452  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -35.097  -0.094  -8.552  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -33.782   1.979  -6.854  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -35.439  -0.418  -5.994  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -34.622   0.722  -4.925  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -35.363   3.381  -5.565  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -37.744   4.330  -5.725  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -37.930  -0.987  -6.296  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -40.397   3.329  -6.251  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -40.375  -0.960  -6.593  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -41.621   1.179  -6.598  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -32.071   0.195  -5.862  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -30.854  -0.598  -5.739  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -30.638  -1.131  -4.323  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -30.921  -0.439  -3.344  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -29.644   0.204  -6.222  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -29.686   0.433  -7.727  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -29.162  -0.370  -8.492  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -30.309   1.526  -8.165  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -32.321   0.848  -5.134  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -30.949  -1.464  -6.394  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -29.612   1.168  -5.708  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -28.734  -0.348  -5.984  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -30.354   1.709  -9.154  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -30.735   2.166  -7.507  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -30.132  -2.368  -4.228  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -29.785  -3.002  -2.961  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -28.425  -3.690  -3.076  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -28.153  -4.367  -4.065  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -30.884  -3.961  -2.487  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -32.233  -3.241  -2.429  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -31.029  -5.182  -3.400  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -29.975  -2.899  -5.078  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -29.696  -2.214  -2.212  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -30.633  -4.305  -1.484  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -32.149  -2.365  -1.788  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -32.536  -2.933  -3.429  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -32.983  -3.914  -2.019  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -30.106  -5.761  -3.399  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -31.836  -5.813  -3.031  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -31.261  -4.857  -4.414  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -27.563  -3.520  -2.065  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -26.231  -4.118  -2.083  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -26.296  -5.544  -1.556  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -27.011  -5.814  -0.594  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -25.260  -3.302  -1.228  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -23.813  -3.710  -1.526  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -22.834  -3.089  -0.528  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -22.941  -3.794   0.825  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -21.941  -3.282   1.778  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -27.830  -2.965  -1.264  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -25.866  -4.134  -3.111  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -25.385  -2.241  -1.437  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -25.479  -3.490  -0.180  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -23.715  -4.794  -1.479  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -23.554  -3.379  -2.531  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -21.822  -3.218  -0.914  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -23.047  -2.025  -0.416  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -23.940  -3.650   1.238  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -22.773  -4.862   0.678  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -21.019  -3.350   1.376  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -22.142  -2.316   2.002  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -21.955  -3.837   2.630  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -25.548  -6.459  -2.183  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -25.443  -7.817  -1.692  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -24.289  -7.904  -0.693  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -23.187  -7.427  -0.970  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -25.276  -8.768  -2.880  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -25.093 -10.224  -2.447  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -26.298 -10.737  -1.659  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -24.923 -11.103  -3.684  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -25.032  -6.210  -3.017  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -26.368  -8.072  -1.175  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -26.160  -8.695  -3.513  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -24.404  -8.461  -3.460  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -24.202 -10.302  -1.829  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -27.197 -10.653  -2.269  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -26.139 -11.783  -1.398  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -26.430 -10.160  -0.744  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -24.068 -10.758  -4.264  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -24.756 -12.137  -3.378  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -25.826 -11.056  -4.291  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -24.545  -8.515   0.467  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -23.567  -8.666   1.537  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -23.771 -10.013   2.224  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -24.839 -10.607   2.117  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -23.680  -7.495   2.525  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -22.799  -7.701   3.607  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -25.080  -7.332   3.106  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -25.466  -8.901   0.634  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -22.565  -8.646   1.110  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -23.404  -6.570   2.015  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -21.914  -7.397   3.347  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -25.390  -8.253   3.592  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -25.070  -6.522   3.837  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -25.777  -7.081   2.306  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -22.755 -10.512   2.936  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -22.886 -11.792   3.621  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -23.879 -11.709   4.775  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -24.364 -12.737   5.242  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -21.528 -12.260   4.136  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -20.955 -11.460   5.278  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -20.118 -11.991   6.263  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -21.148 -10.129   5.524  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -19.836 -10.965   7.080  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -20.436  -9.838   6.663  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -21.883 -10.006   3.010  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -23.252 -12.527   2.904  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -21.633 -13.291   4.471  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -20.822 -12.244   3.308  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -21.740  -9.438   4.945  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -19.212 -11.034   7.957  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -20.368  -8.935   7.112  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -24.184 -10.492   5.232  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -25.123 -10.271   6.321  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -26.543 -10.147   5.773  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -27.490 -10.041   6.548  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -24.699  -9.019   7.098  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -23.401  -9.221   7.606  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -25.617  -8.708   8.280  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -23.750  -9.681   4.812  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -25.089 -11.127   6.992  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -24.700  -8.165   6.418  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -22.827  -9.490   6.884  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -26.583  -8.359   7.920  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -25.755  -9.602   8.889  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -25.170  -7.920   8.889  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -26.700 -10.159   4.445  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -28.003 -10.011   3.833  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -27.995  -9.063   2.639  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -27.109  -9.104   1.790  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -25.900 -10.274   3.838  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -28.370 -10.986   3.511  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -28.685  -9.617   4.580  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -29.012  -8.200   2.593  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -29.157  -7.185   1.569  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -29.219  -5.817   2.227  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -29.949  -5.639   3.197  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -30.421  -7.456   0.759  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -30.386  -8.798   0.073  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -29.823  -8.913  -1.206  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -30.909  -9.929   0.714  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -29.767 -10.163  -1.832  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -30.849 -11.181   0.088  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -30.273 -11.297  -1.183  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -29.729  -8.250   3.307  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -28.297  -7.218   0.902  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -31.280  -7.422   1.426  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -30.533  -6.674   0.006  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -29.432  -8.038  -1.706  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -31.355  -9.836   1.693  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -29.330 -10.245  -2.815  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -31.243 -12.055   0.583  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -30.224 -12.264  -1.658  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -28.460  -4.851   1.704  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -28.410  -3.527   2.296  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -29.213  -2.534   1.471  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -29.079  -2.474   0.248  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -26.961  -3.076   2.478  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -26.828  -1.684   3.050  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -26.780  -1.498   4.439  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -26.752  -0.576   2.194  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -26.644  -0.208   4.971  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -26.621   0.713   2.726  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -26.559   0.897   4.114  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -27.903  -5.039   0.882  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -28.865  -3.578   3.284  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -26.454  -3.778   3.142  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -26.468  -3.096   1.509  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -26.845  -2.350   5.102  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -26.794  -0.716   1.124  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -26.606  -0.067   6.040  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -26.567   1.568   2.069  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -26.448   1.892   4.524  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -30.048  -1.755   2.164  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -30.919  -0.768   1.555  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -31.070   0.398   2.533  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -31.334   0.183   3.714  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -32.229  -1.481   1.192  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -33.365  -0.624   0.621  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -34.163   0.067   1.725  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -32.876   0.392  -0.411  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -30.090  -1.853   3.173  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -30.455  -0.398   0.640  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -31.988  -2.242   0.453  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -32.603  -1.998   2.074  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -34.054  -1.300   0.116  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -33.525   0.728   2.306  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -34.973   0.646   1.280  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -34.594  -0.689   2.384  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -33.729   0.949  -0.799  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -32.180   1.093   0.040  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -32.387  -0.130  -1.230  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -30.899   1.626   2.027  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -30.919   2.870   2.794  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -29.874   2.869   3.909  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -28.811   3.462   3.737  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -32.340   3.210   3.268  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -32.348   4.428   4.193  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -33.216   3.541   2.060  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -30.740   1.715   1.037  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -30.627   3.666   2.109  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -32.760   2.361   3.802  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -31.852   5.268   3.703  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -33.377   4.701   4.429  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -31.829   4.191   5.120  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -33.227   2.705   1.366  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -34.233   3.741   2.394  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -32.822   4.422   1.552  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -30.155   2.217   5.042  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -29.255   2.187   6.189  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -29.392   0.883   6.974  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -28.926   0.808   8.109  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -29.525   3.385   7.108  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -29.183   4.718   6.456  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -30.059   5.539   6.205  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -27.900   4.942   6.178  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -31.030   1.718   5.114  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -28.231   2.248   5.829  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -30.576   3.388   7.398  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -28.918   3.283   8.007  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -27.637   5.808   5.734  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -27.202   4.254   6.409  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -30.022  -0.142   6.393  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -30.295  -1.380   7.107  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -29.972  -2.607   6.261  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -30.141  -2.588   5.043  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -31.760  -1.401   7.549  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -32.197  -0.146   8.269  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -31.799   0.079   9.596  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -33.001   0.796   7.605  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -32.195   1.250  10.258  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -33.400   1.969   8.260  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -32.995   2.201   9.591  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -33.377   3.340  10.231  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -30.328  -0.069   5.432  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -29.669  -1.411   7.999  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -32.380  -1.520   6.661  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -31.924  -2.259   8.200  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -31.187  -0.647  10.110  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -33.311   0.617   6.585  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -31.892   1.426  11.280  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -34.016   2.690   7.748  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -33.899   3.923   9.675  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -29.506  -3.674   6.921  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -29.226  -4.949   6.277  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -30.306  -5.966   6.623  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -30.720  -6.075   7.776  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -27.818  -5.449   6.623  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -27.443  -5.300   8.095  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -26.299  -4.987   8.408  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -28.384  -5.516   9.011  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -29.341  -3.606   7.915  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -29.261  -4.809   5.201  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -27.734  -6.498   6.338  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -27.095  -4.879   6.042  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -28.155  -5.415   9.990  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -29.318  -5.782   8.728  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -30.756  -6.707   5.610  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -31.796  -7.705   5.766  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -31.235  -9.087   5.432  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -30.877  -9.332   4.283  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -32.971  -7.317   4.873  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -33.551  -5.973   5.254  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -34.569  -5.901   6.217  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -33.069  -4.802   4.649  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -35.098  -4.656   6.588  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -33.599  -3.556   5.008  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -34.614  -3.478   5.985  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -35.126  -2.266   6.343  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -30.364  -6.573   4.686  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -32.143  -7.686   6.800  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -32.632  -7.281   3.838  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -33.747  -8.077   4.962  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -34.946  -6.807   6.672  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -32.290  -4.864   3.906  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -35.874  -4.599   7.334  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -33.232  -2.654   4.541  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -35.793  -2.327   7.030  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -31.158  -9.984   6.427  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -30.466 -11.267   6.358  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -31.076 -12.258   5.369  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -30.593 -13.385   5.249  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -30.489 -11.812   7.787  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -31.734 -11.169   8.393  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -31.751  -9.792   7.736  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -29.430 -11.094   6.065  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -30.547 -12.901   7.811  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -29.608 -11.457   8.324  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -32.618 -11.729   8.083  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -31.671 -11.098   9.481  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -32.775  -9.426   7.656  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -31.137  -9.088   8.300  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -32.132 -11.854   4.659  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -32.727 -12.659   3.607  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -33.518 -11.752   2.671  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -33.964 -10.677   3.075  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -33.598 -13.771   4.198  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -34.238 -14.463   3.149  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -34.677 -13.235   5.129  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -32.542 -10.948   4.843  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -31.924 -13.122   3.032  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -32.969 -14.460   4.762  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -33.561 -14.714   2.498  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -35.338 -12.576   4.572  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -35.250 -14.070   5.529  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -34.213 -12.688   5.949  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -33.696 -12.183   1.418  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -34.391 -11.386   0.417  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -35.829 -11.137   0.852  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -36.438 -10.141   0.466  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -34.335 -12.105  -0.936  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -35.128 -13.413  -0.933  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -34.870 -11.196  -2.040  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -33.334 -13.090   1.149  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -33.887 -10.424   0.326  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -33.299 -12.333  -1.156  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -34.994 -13.921  -1.889  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -34.760 -14.063  -0.140  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -36.187 -13.212  -0.775  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -34.761 -11.692  -3.004  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -35.923 -10.976  -1.863  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -34.303 -10.266  -2.056  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -36.376 -12.045   1.660  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -37.740 -11.901   2.134  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -37.808 -10.744   3.130  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -38.783  -9.994   3.149  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -38.203 -13.223   2.761  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -38.212 -14.322   1.689  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -39.596 -13.055   3.380  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -38.599 -15.686   2.264  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -35.845 -12.854   1.954  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -38.361 -11.667   1.270  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -37.503 -13.503   3.551  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -38.919 -14.053   0.901  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -37.221 -14.406   1.252  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -39.582 -12.270   4.135  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -40.315 -12.798   2.600  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -39.900 -13.984   3.863  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -38.515 -16.444   1.483  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -37.926 -15.939   3.082  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -39.630 -15.665   2.624  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -36.770 -10.598   3.961  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -36.707  -9.530   4.941  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -36.422  -8.200   4.255  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -36.837  -7.157   4.753  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -35.643  -9.844   5.996  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -36.130 -10.942   6.943  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -37.204 -10.454   7.913  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -37.741  -9.357   7.774  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -37.525 -11.274   8.910  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -35.996 -11.242   3.910  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -37.678  -9.458   5.426  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -34.730 -10.167   5.499  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -35.431  -8.950   6.579  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -36.537 -11.766   6.358  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -35.279 -11.321   7.513  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -38.229 -10.994   9.576  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -37.070 -12.169   9.001  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -35.720  -8.223   3.117  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -35.469  -7.023   2.345  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -36.800  -6.508   1.815  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -37.080  -5.314   1.896  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -34.482  -7.409   1.237  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -34.007  -6.281   0.319  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -35.105  -5.786  -0.620  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -33.435  -5.107   1.110  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -35.343  -9.092   2.763  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -35.022  -6.265   2.988  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -33.606  -7.841   1.717  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -34.937  -8.181   0.617  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -33.214  -6.706  -0.289  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -35.841  -5.211  -0.068  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -34.664  -5.138  -1.375  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -35.586  -6.638  -1.099  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -33.045  -4.360   0.418  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -34.215  -4.657   1.725  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -32.623  -5.452   1.751  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -37.623  -7.412   1.272  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -38.932  -7.047   0.768  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -39.826  -6.578   1.915  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -40.616  -5.652   1.733  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -39.551  -8.254   0.063  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -38.520  -8.760  -1.337  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -37.333  -8.381   1.206  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -38.822  -6.232   0.051  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -39.639  -9.083   0.767  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -40.541  -7.990  -0.304  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -37.504  -9.240  -0.611  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -39.703  -7.210   3.088  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -40.466  -6.841   4.271  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -40.034  -5.463   4.767  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -40.865  -4.664   5.195  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -40.216  -7.910   5.337  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -40.934  -7.624   6.646  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -42.049  -7.112   6.652  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -40.289  -7.956   7.762  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -39.056  -7.980   3.166  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -41.528  -6.814   4.031  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -40.541  -8.882   4.964  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -39.146  -7.958   5.532  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -40.724  -7.782   8.654  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -39.372  -8.380   7.718  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -38.731  -5.178   4.708  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -38.198  -3.895   5.127  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -38.614  -2.805   4.153  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -38.906  -1.686   4.561  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -38.080  -5.871   4.363  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -38.556  -3.660   6.129  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -37.110  -3.960   5.134  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -38.646  -3.116   2.857  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -39.052  -2.129   1.876  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -40.532  -1.788   2.051  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -40.920  -0.638   1.850  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -38.748  -2.663   0.473  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -37.722  -1.856  -0.297  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -36.834  -2.513  -1.160  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -37.654  -0.460  -0.161  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -35.892  -1.776  -1.890  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -36.716   0.276  -0.896  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -35.839  -0.383  -1.766  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -38.386  -4.043   2.544  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -38.474  -1.226   2.049  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -38.387  -3.688   0.555  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -39.674  -2.679  -0.101  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -36.873  -3.588  -1.262  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -38.326   0.056   0.508  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -35.203  -2.279  -2.553  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -36.672   1.347  -0.792  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -35.120   0.187  -2.339  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -41.356  -2.775   2.422  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -42.771  -2.551   2.695  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -42.972  -1.766   3.981  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -43.718  -0.793   4.001  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -43.475  -3.895   2.821  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -43.531  -4.550   1.449  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -43.699  -6.051   1.644  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -43.675  -6.749   0.284  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -42.491  -6.348  -0.494  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -41.000  -3.716   2.519  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -43.212  -1.990   1.872  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -42.917  -4.528   3.509  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -44.488  -3.758   3.200  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -44.357  -4.140   0.872  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -42.599  -4.354   0.921  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -42.877  -6.406   2.269  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -44.644  -6.254   2.150  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -43.670  -7.826   0.435  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -44.578  -6.482  -0.269  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -41.654  -6.556   0.032  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -42.463  -6.815  -1.392  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -42.522  -5.353  -0.672  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -42.309  -2.182   5.060  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -42.450  -1.457   6.318  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -41.925  -0.025   6.188  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -42.332   0.855   6.943  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -41.771  -2.234   7.451  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -42.382  -1.889   8.672  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -40.286  -1.910   7.572  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -41.719  -3.003   4.997  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -43.515  -1.402   6.546  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -41.896  -3.298   7.270  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -43.290  -2.202   8.657  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -39.847  -2.525   8.359  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -39.792  -2.122   6.628  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -40.156  -0.859   7.830  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -41.020   0.204   5.230  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -40.475   1.531   4.983  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -41.484   2.388   4.221  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -41.733   3.527   4.606  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -39.158   1.435   4.208  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -37.972   1.117   5.127  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -36.758   0.751   4.277  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -37.618   2.328   5.992  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -40.703  -0.564   4.650  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -40.289   2.019   5.940  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -39.252   0.656   3.453  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -38.957   2.384   3.702  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -38.223   0.279   5.774  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -35.919   0.511   4.930  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -36.984  -0.118   3.660  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -36.494   1.590   3.635  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -36.748   2.090   6.604  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -37.386   3.178   5.351  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -38.453   2.586   6.640  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -42.072   1.863   3.142  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -43.047   2.635   2.386  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -44.327   2.800   3.196  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -45.031   3.791   3.011  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -43.270   1.988   1.014  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -43.842   0.569   1.068  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -45.368   0.553   1.155  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -43.471  -0.171  -0.214  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -41.849   0.922   2.838  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -42.633   3.628   2.213  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -43.923   2.617   0.410  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -42.296   1.938   0.524  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -43.399   0.048   1.914  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -45.786   1.049   0.280  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -45.717  -0.479   1.182  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -45.710   1.066   2.048  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -42.388  -0.235  -0.298  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -43.890  -1.177  -0.188  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -43.874   0.364  -1.075  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -44.642   1.852   4.088  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -45.802   1.995   4.953  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -45.551   3.073   5.998  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -46.506   3.656   6.510  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -46.136   0.661   5.624  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -46.794  -0.340   4.659  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -48.099   0.182   4.045  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -49.078   0.650   5.121  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -50.354   1.085   4.522  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -44.071   1.020   4.174  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -46.650   2.311   4.349  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -45.222   0.226   6.032  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -46.818   0.847   6.451  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -46.103  -0.573   3.849  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -47.010  -1.258   5.207  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -47.881   1.008   3.371  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -48.554  -0.625   3.472  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -49.265  -0.168   5.814  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -48.631   1.484   5.664  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -50.982   1.409   5.243  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -50.189   1.839   3.862  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -50.784   0.313   4.032  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -44.280   3.351   6.323  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -43.955   4.418   7.255  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -44.231   5.776   6.610  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -44.443   6.762   7.311  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -42.495   4.303   7.701  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -41.623   4.825   6.719  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -43.523   2.816   5.919  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -44.592   4.310   8.133  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -42.369   4.886   8.616  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -42.250   3.260   7.900  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -41.662   4.271   5.926  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -44.230   5.827   5.273  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -44.537   7.048   4.539  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -46.005   7.065   4.127  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -46.604   8.130   4.036  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -43.639   7.141   3.302  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -44.076   6.250   2.298  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -44.012   4.994   4.747  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -44.342   7.908   5.178  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -43.689   8.157   2.910  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -42.609   6.915   3.577  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -44.100   5.354   2.648  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -46.588   5.889   3.878  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -47.992   5.771   3.522  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -48.863   6.022   4.756  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -50.065   6.244   4.637  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -48.220   4.384   2.924  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -49.654   4.137   2.464  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -50.162   3.029   2.617  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -50.325   5.142   1.903  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -46.044   5.038   3.936  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -48.221   6.530   2.773  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -47.560   4.260   2.067  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -47.972   3.641   3.676  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -51.271   4.993   1.587  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -49.902   6.058   1.792  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -48.253   5.988   5.944  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -48.931   6.366   7.179  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -49.112   7.887   7.202  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -49.883   8.410   8.003  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -48.112   5.870   8.374  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -48.057   4.462   8.349  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -48.720   6.298   9.711  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -47.287   5.696   6.001  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -49.917   5.903   7.208  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -47.098   6.267   8.306  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -47.517   4.185   7.597  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -48.627   7.376   9.827  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -49.771   6.015   9.742  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -48.187   5.807  10.526  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -48.397   8.592   6.316  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -48.455  10.041   6.190  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -49.117  10.438   4.870  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -49.829  11.440   4.806  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -47.023  10.574   6.245  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -46.963  12.098   6.155  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -45.537  12.527   5.813  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -45.175  12.096   4.457  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -43.923  11.961   4.008  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -42.877  12.218   4.795  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -43.717  11.563   2.754  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -47.772   8.100   5.693  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -49.029  10.457   7.017  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -46.554  10.252   7.176  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -46.467  10.153   5.410  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -47.631  12.458   5.373  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -47.264  12.532   7.109  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -45.463  13.613   5.875  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -44.849  12.079   6.531  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -45.930  11.886   3.820  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -43.030  12.525   5.745  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -41.940  12.106   4.442  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -44.515  11.375   2.153  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -42.780  11.452   2.402  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -48.880   9.650   3.818  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -49.393   9.869   2.486  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -50.279   8.703   2.053  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -51.509   8.826   2.229  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -48.180  10.018   1.573  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -47.336  11.253   1.883  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -46.150  11.296   1.565  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -47.927  12.271   2.507  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -49.707   7.708   1.553  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -48.296   8.839   3.920  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -49.996  10.778   2.454  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -47.549   9.132   1.678  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -48.531  10.066   0.555  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -47.411  13.120   2.690  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -48.891  12.189   2.793  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -22.391   3.835 -10.065  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -21.186   3.318 -10.729  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -20.218   2.688  -9.734  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -19.128   3.209  -9.510  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -20.590   4.495 -11.501  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -21.826   5.322 -11.889  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -22.977   4.670 -11.122  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -22.123   4.403  -9.276  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -23.013   3.087  -9.793  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -21.494   2.562 -11.449  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -19.953   5.093 -10.845  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -20.037   4.146 -12.378  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -21.687   6.355 -11.572  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -22.025   5.271 -12.964  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -23.642   5.430 -10.703  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -23.536   4.037 -11.805  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -20.635   1.561  -9.145  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -19.875   0.847  -8.128  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -19.630   1.690  -6.873  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -19.950   2.876  -6.840  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -18.573   0.319  -8.742  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -17.878  -0.505  -7.831  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -21.532   1.171  -9.409  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -20.462  -0.021  -7.823  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -18.808  -0.257  -9.639  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -17.934   1.158  -9.021  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -17.064  -0.790  -8.256  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -19.057   1.055  -5.845  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -18.755   1.635  -4.541  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -19.956   2.224  -3.792  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -20.270   1.743  -2.703  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -17.581   2.607  -4.646  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -16.241   1.905  -4.547  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -15.599   1.838  -3.304  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -15.640   1.323  -5.675  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -14.372   1.177  -3.182  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -14.407   0.661  -5.557  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -13.765   0.577  -4.301  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -12.609  -0.051  -4.106  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -11.849  -0.923  -5.224  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -10.755  -1.656  -4.543  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -11.521  -0.039  -6.360  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -12.866  -2.038  -5.749  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -18.804   0.084  -5.980  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -18.400   0.816  -3.917  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -17.632   3.156  -5.586  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -17.647   3.320  -3.823  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -16.051   2.292  -2.437  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -16.129   1.387  -6.634  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -13.882   1.124  -2.220  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -13.961   0.220  -6.433  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -13.333  -2.473  -5.032  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -20.640   3.239  -4.328  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -21.728   3.874  -3.597  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -22.798   4.469  -4.515  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -22.831   5.681  -4.727  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -21.150   4.937  -2.661  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -22.176   5.512  -1.880  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -20.402   3.583  -5.251  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -22.210   3.120  -2.979  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -20.407   4.480  -2.005  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -20.668   5.715  -3.252  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -22.484   4.859  -1.247  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -23.683   3.626  -5.065  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -24.870   4.061  -5.777  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -25.924   4.536  -4.773  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -25.723   4.443  -3.563  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -25.344   2.821  -6.536  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -24.924   1.681  -5.613  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -23.601   2.176  -5.030  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -24.635   4.866  -6.474  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -26.417   2.833  -6.706  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -24.801   2.739  -7.477  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -25.657   1.575  -4.815  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -24.805   0.740  -6.154  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -23.471   1.817  -4.009  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -22.770   1.847  -5.656  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -27.052   5.047  -5.271  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -28.136   5.517  -4.419  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -29.478   5.328  -5.121  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -29.514   5.139  -6.335  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -27.899   6.983  -4.033  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -28.877   7.385  -3.099  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -27.991   7.902  -5.254  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -27.175   5.119  -6.271  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -28.149   4.925  -3.507  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -26.915   7.084  -3.578  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -28.709   6.941  -2.265  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -27.236   7.615  -5.985  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -28.981   7.825  -5.706  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -27.811   8.932  -4.946  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -30.580   5.379  -4.361  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -31.921   5.208  -4.899  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -32.969   5.647  -3.881  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -32.725   5.576  -2.678  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -32.146   3.738  -5.245  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -31.396   3.412  -6.396  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -30.495   5.545  -3.369  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -32.023   5.814  -5.800  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -31.835   3.108  -4.411  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -33.203   3.570  -5.450  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -30.586   3.940  -6.381  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -34.143   6.103  -4.352  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -35.274   6.473  -3.517  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -35.961   5.240  -2.929  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -35.551   4.110  -3.188  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -36.214   7.244  -4.448  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -35.949   6.604  -5.811  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -34.455   6.292  -5.758  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -34.942   7.119  -2.704  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -37.258   7.160  -4.153  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -35.910   8.291  -4.480  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -36.512   5.674  -5.895  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -36.189   7.283  -6.628  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -34.237   5.400  -6.342  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -33.889   7.145  -6.138  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -37.013   5.464  -2.132  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -37.763   4.398  -1.484  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -38.742   3.716  -2.448  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -39.082   4.260  -3.497  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -38.504   4.974  -0.274  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -39.191   3.952   0.414  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -37.311   6.411  -1.963  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -37.059   3.647  -1.121  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -37.785   5.442   0.400  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -39.218   5.724  -0.616  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -39.694   4.351   1.128  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -39.189   2.513  -2.071  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -40.129   1.695  -2.821  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -41.494   2.389  -2.823  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -42.006   2.759  -1.767  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -40.141   0.321  -2.140  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -40.857  -0.846  -2.793  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -42.187  -0.753  -3.229  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -40.167  -2.057  -2.945  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -42.835  -1.880  -3.764  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -40.809  -3.187  -3.471  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -42.162  -3.115  -3.875  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -42.840  -4.168  -4.322  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -42.242  -5.667  -4.364  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -41.681  -5.978  -3.032  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -41.029  -5.707  -5.413  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -43.298  -6.555  -4.898  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -38.858   2.137  -1.198  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -39.770   1.579  -3.843  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -39.099   0.020  -2.043  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -40.539   0.444  -1.133  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -42.720   0.181  -3.149  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -39.130  -2.124  -2.648  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -43.860  -1.797  -4.089  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -40.251  -4.103  -3.557  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -40.325  -5.096  -5.191  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -42.091   2.571  -4.006  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -43.327   3.329  -4.138  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -44.523   2.599  -3.527  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -44.738   1.421  -3.813  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -43.600   3.606  -5.614  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -44.819   4.304  -5.761  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -41.676   2.178  -4.839  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -43.185   4.284  -3.633  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -42.789   4.207  -6.029  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -43.663   2.661  -6.152  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -45.543   3.730  -5.491  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -45.308   3.288  -2.688  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -46.547   2.765  -2.139  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -47.634   2.787  -3.215  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -47.371   3.151  -4.359  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -46.885   3.712  -0.984  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -46.334   5.049  -1.476  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -45.060   4.634  -2.209  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -46.418   1.748  -1.769  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -47.957   3.758  -0.789  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -46.338   3.406  -0.092  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -47.033   5.497  -2.181  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -46.122   5.728  -0.653  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -44.861   5.320  -3.033  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -44.222   4.616  -1.514  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -48.857   2.395  -2.838  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -50.020   2.410  -3.721  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -49.762   1.616  -5.004  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -50.095   2.060  -6.100  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -50.482   3.853  -3.960  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -50.564   4.521  -2.721  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -51.863   3.920  -4.609  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -48.995   2.072  -1.892  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -50.829   1.901  -3.196  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -49.763   4.369  -4.595  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -49.680   4.598  -2.353  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -52.567   3.329  -4.028  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -52.197   4.958  -4.633  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -51.832   3.539  -5.628  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -49.161   0.428  -4.870  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -48.900  -0.444  -6.006  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -48.976  -1.927  -5.617  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -48.117  -2.710  -6.019  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -47.546  -0.081  -6.624  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -46.497  -0.279  -5.696  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -48.875   0.112  -3.954  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -49.674  -0.266  -6.754  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -47.371  -0.711  -7.497  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -47.558   0.963  -6.936  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -46.494   0.444  -5.063  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -49.985  -2.348  -4.838  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -50.081  -3.716  -4.352  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -50.435  -4.701  -5.467  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -50.220  -5.901  -5.301  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -51.185  -3.682  -3.298  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -52.103  -2.572  -3.803  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -51.107  -1.558  -4.364  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -49.139  -4.022  -3.893  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -51.704  -4.637  -3.218  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -50.759  -3.388  -2.337  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -52.727  -2.957  -4.609  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -52.710  -2.148  -3.004  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -51.560  -0.984  -5.174  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -50.777  -0.897  -3.561  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -50.971  -4.216  -6.594  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -51.370  -5.072  -7.706  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -51.613  -4.236  -8.958  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -50.671  -4.134  -9.772  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -52.644  -5.829  -7.324  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -53.676  -4.894  -7.099  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -52.741  -3.709  -9.088  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -51.111  -3.222  -6.689  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -50.577  -5.789  -7.914  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -52.924  -6.494  -8.141  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -52.474  -6.419  -6.422  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -53.625  -4.262  -7.831  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      -8.209 -14.641  12.929  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -8.176 -13.651  14.018  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -8.189 -12.219  13.480  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -7.257 -11.455  13.714  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -6.982 -13.900  14.933  1.00  0.00           C0 
ATOM      6  CG  HIS A   1      -6.962 -12.980  16.122  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -7.969 -12.886  17.082  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -5.959 -12.107  16.435  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -7.550 -11.953  17.951  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -6.347 -11.470  17.589  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -9.047 -14.518  12.378  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -9.079 -13.788  14.614  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -7.029 -14.927  15.289  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -6.060 -13.767  14.368  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -5.043 -11.949  15.884  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -8.105 -11.635  18.823  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -5.824 -10.761  18.082  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -9.257 -11.859  12.754  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -9.497 -10.516  12.231  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -8.370  -9.965  11.355  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -8.401  -8.788  10.992  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -9.838  -9.569  13.385  1.00  0.00           C0 
ATOM     23  CG  ARG A   2     -10.997 -10.143  14.199  1.00  0.00           C0 
ATOM     24  CD  ARG A   2     -11.336  -9.256  15.393  1.00  0.00           C0 
ATOM     25  NE  ARG A   2     -12.413  -9.866  16.174  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2     -13.701  -9.516  16.121  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2     -14.134  -8.542  15.315  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2     -14.562 -10.167  16.900  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -9.960 -12.560  12.555  1.00  0.00           H0 
ATOM     30  HA  ARG A   2     -10.379 -10.582  11.594  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -8.966  -9.451  14.027  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2     -10.120  -8.595  12.988  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2     -11.875 -10.242  13.560  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2     -10.716 -11.126  14.575  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2     -10.452  -9.151  16.022  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2     -11.640  -8.270  15.042  1.00  0.00           H0 
ATOM     37  HE  ARG A   2     -12.163 -10.617  16.807  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2     -13.482  -8.066  14.703  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2     -15.108  -8.284  15.317  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2     -14.208 -10.926  17.475  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2     -15.537  -9.919  16.919  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -7.380 -10.795  11.013  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -6.253 -10.391  10.184  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -5.961 -11.486   9.166  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -6.345 -12.639   9.357  1.00  0.00           O0 
ATOM     46  CB  VAL A   3      -5.009 -10.088  11.033  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3      -5.305  -9.037  12.105  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3      -4.461 -11.353  11.703  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -7.399 -11.748  11.336  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -6.520  -9.487   9.641  1.00  0.00           H0 
ATOM     51  HB  VAL A   3      -4.237  -9.695  10.373  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3      -6.035  -9.421  12.819  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3      -4.385  -8.792  12.634  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3      -5.699  -8.135  11.639  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3      -3.578 -11.102  12.289  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3      -5.216 -11.783  12.360  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -4.180 -12.087  10.948  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -5.276 -11.113   8.082  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -4.930 -12.031   7.015  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -3.667 -11.510   6.323  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -3.420 -10.306   6.307  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -6.133 -12.154   6.073  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -6.053 -13.390   5.185  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -6.221 -10.939   5.165  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -6.730 -14.570   5.878  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -4.978 -10.152   7.981  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -4.719 -13.008   7.453  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -7.047 -12.208   6.666  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -6.581 -13.188   4.250  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -5.011 -13.624   4.980  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -5.371 -10.933   4.484  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -7.146 -10.965   4.594  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -6.202 -10.048   5.787  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -7.786 -14.341   6.033  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -6.643 -15.456   5.251  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -6.254 -14.754   6.838  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -2.864 -12.412   5.753  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -1.582 -12.059   5.161  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -1.704 -11.468   3.755  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -0.726 -10.955   3.214  1.00  0.00           O0 
ATOM     81  CB  ASN A   5      -0.707 -13.311   5.106  1.00  0.00           C0 
ATOM     82  CG  ASN A   5      -0.514 -13.939   6.480  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5      -1.447 -14.493   7.055  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       0.700 -13.858   7.018  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -3.142 -13.384   5.730  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -1.097 -11.321   5.800  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -1.165 -14.046   4.441  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       0.259 -13.036   4.692  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       0.864 -14.266   7.927  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       1.447 -13.397   6.524  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -2.897 -11.537   3.163  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.136 -11.090   1.799  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -2.951  -9.583   1.638  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -3.316  -8.819   2.526  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -4.524 -11.558   1.361  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -4.572 -13.060   1.395  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -4.676 -13.828   2.555  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -4.500 -13.885   0.311  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -4.637 -15.103   2.142  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -4.531 -15.167   0.805  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -3.670 -11.927   3.677  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -2.402 -11.590   1.166  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -5.277 -11.150   2.033  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -4.719 -11.218   0.342  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -4.427 -13.593  -0.727  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -4.687 -15.961   2.795  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -4.481 -16.018   0.255  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -2.384  -9.143   0.505  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -2.101  -7.742   0.235  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -3.387  -6.958  -0.013  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -3.384  -5.732   0.046  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -1.217  -7.752  -1.011  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -1.684  -9.003  -1.751  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -1.969  -9.975  -0.608  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -1.565  -7.293   1.068  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -1.351  -6.850  -1.611  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -0.175  -7.875  -0.718  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -2.608  -8.786  -2.290  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -0.915  -9.386  -2.422  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -2.752 -10.676  -0.898  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -1.057 -10.508  -0.339  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -4.486  -7.668  -0.289  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -5.794  -7.054  -0.445  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -6.467  -6.870   0.913  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -7.585  -6.362   0.978  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -6.660  -7.913  -1.367  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -6.080  -8.063  -2.755  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -5.369  -9.220  -3.103  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -6.252  -7.035  -3.694  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -4.827  -9.354  -4.389  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -5.720  -7.164  -4.986  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -5.004  -8.325  -5.338  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -4.482  -8.452  -6.590  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -4.416  -8.668  -0.393  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -5.669  -6.073  -0.902  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -6.775  -8.902  -0.925  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -7.646  -7.458  -1.454  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -5.237 -10.012  -2.382  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -6.799  -6.140  -3.424  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -4.277 -10.245  -4.652  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -5.857  -6.374  -5.711  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -4.009  -9.277  -6.717  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -5.802  -7.277   2.000  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -6.334  -7.108   3.340  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -6.392  -5.631   3.720  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -5.504  -4.859   3.364  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -5.447  -7.807   4.355  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -5.852  -7.554   5.795  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -4.929  -7.002   6.694  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -7.150  -7.866   6.234  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -5.291  -6.771   8.029  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -7.520  -7.642   7.568  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -6.587  -7.096   8.473  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -6.934  -6.886   9.775  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -4.898  -7.715   1.905  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -7.331  -7.547   3.389  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -5.449  -8.871   4.143  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -4.433  -7.434   4.222  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -3.934  -6.757   6.356  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -7.869  -8.282   5.544  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -4.576  -6.344   8.717  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -8.519  -7.890   7.898  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -7.689  -7.413  10.059  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -7.442  -5.250   4.449  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -7.577  -3.945   5.066  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -8.380  -4.117   6.356  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -9.436  -4.743   6.344  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -8.260  -2.959   4.114  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -7.372  -2.471   2.989  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -7.326  -3.157   1.768  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -6.587  -1.323   3.172  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -6.496  -2.700   0.733  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -5.761  -0.862   2.137  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -5.715  -1.551   0.918  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -8.195  -5.907   4.596  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -6.583  -3.570   5.308  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -9.150  -3.427   3.692  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -8.573  -2.092   4.696  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -7.924  -4.043   1.624  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -6.616  -0.793   4.111  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -6.458  -3.232  -0.207  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -5.158   0.024   2.278  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -5.080  -1.198   0.121  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -7.896  -3.568   7.480  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -8.549  -3.664   8.777  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -9.783  -2.760   8.852  1.00  0.00           C0 
ATOM    187  O   PRO A  11     -10.424  -2.668   9.898  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -7.486  -3.218   9.781  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -6.673  -2.201   8.978  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -6.664  -2.810   7.578  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -8.845  -4.693   8.979  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -7.923  -2.774  10.675  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -6.854  -4.065  10.040  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -7.196  -1.245   8.960  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -5.662  -2.085   9.377  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -6.618  -2.025   6.821  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -5.812  -3.483   7.476  1.00  0.00           H0 
ATOM    198  N   PHE A  12     -10.111  -2.096   7.742  1.00  0.00           N0 
ATOM    199  CA  PHE A  12     -11.205  -1.149   7.664  1.00  0.00           C0 
ATOM    200  C   PHE A  12     -12.555  -1.807   7.921  1.00  0.00           C0 
ATOM    201  O   PHE A  12     -12.760  -2.989   7.645  1.00  0.00           O0 
ATOM    202  CB  PHE A  12     -11.205  -0.508   6.273  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -9.956   0.269   5.913  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -9.096   0.760   6.908  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -9.661   0.501   4.562  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -7.950   1.482   6.551  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -8.514   1.224   4.205  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -7.659   1.716   5.199  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -9.579  -2.246   6.898  1.00  0.00           H0 
ATOM    210  HA  PHE A  12     -11.059  -0.370   8.412  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12     -11.346  -1.296   5.535  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12     -12.056   0.164   6.201  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -9.310   0.586   7.952  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12     -10.318   0.122   3.791  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -7.290   1.862   7.318  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -8.289   1.402   3.163  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -6.778   2.277   4.928  1.00  0.00           H0 
ATOM    218  N   ASN A  13     -13.477  -1.008   8.458  1.00  0.00           N0 
ATOM    219  CA  ASN A  13     -14.857  -1.422   8.647  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -15.569  -1.350   7.298  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -14.978  -0.930   6.305  1.00  0.00           O0 
ATOM    222  CB  ASN A  13     -15.531  -0.539   9.705  1.00  0.00           C0 
ATOM    223  CG  ASN A  13     -15.524   0.932   9.311  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -16.153   1.317   8.328  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13     -14.813   1.757  10.074  1.00  0.00           N0 
ATOM    226  H   ASN A  13     -13.206  -0.077   8.735  1.00  0.00           H0 
ATOM    227  HA  ASN A  13     -14.873  -2.456   8.996  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13     -16.564  -0.861   9.848  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13     -15.003  -0.659  10.651  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13     -14.775   2.738   9.844  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13     -14.315   1.401  10.873  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -16.840  -1.759   7.246  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -17.558  -1.831   5.984  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -17.645  -0.486   5.271  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -17.488  -0.437   4.053  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -17.323  -2.028   8.091  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -17.053  -2.536   5.326  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -18.567  -2.191   6.180  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -17.892   0.603   6.006  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -18.031   1.912   5.386  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -16.670   2.456   4.961  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -16.554   3.103   3.923  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -18.721   2.865   6.361  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -19.179   4.154   5.674  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -20.367   3.886   4.745  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -20.826   5.179   4.072  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -19.865   5.614   3.042  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -17.986   0.530   7.011  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -18.652   1.801   4.497  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -19.591   2.370   6.797  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -18.024   3.115   7.160  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -19.485   4.870   6.436  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -18.352   4.581   5.106  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -20.097   3.164   3.978  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -21.189   3.479   5.334  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -21.795   5.006   3.604  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -20.933   5.956   4.829  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -20.165   6.477   2.615  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -18.940   5.752   3.442  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -19.787   4.905   2.318  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -15.629   2.201   5.753  1.00  0.00           N0 
ATOM    262  CA  GLN A  16     -14.294   2.659   5.405  1.00  0.00           C0 
ATOM    263  C   GLN A  16     -13.751   1.855   4.224  1.00  0.00           C0 
ATOM    264  O   GLN A  16     -13.039   2.400   3.385  1.00  0.00           O0 
ATOM    265  CB  GLN A  16     -13.403   2.550   6.645  1.00  0.00           C0 
ATOM    266  CG  GLN A  16     -11.955   2.949   6.348  1.00  0.00           C0 
ATOM    267  CD  GLN A  16     -11.810   4.422   5.977  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16     -12.724   5.219   6.170  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16     -10.649   4.793   5.438  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -15.759   1.682   6.613  1.00  0.00           H0 
ATOM    271  HA  GLN A  16     -14.349   3.706   5.106  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16     -13.800   3.191   7.432  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16     -13.418   1.520   6.997  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16     -11.350   2.752   7.233  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16     -11.570   2.340   5.531  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16     -10.513   5.757   5.177  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -9.917   4.114   5.296  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -14.083   0.560   4.148  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -13.670  -0.271   3.031  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -14.394   0.169   1.768  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -13.782   0.181   0.704  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -13.980  -1.735   3.350  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -14.638   0.136   4.883  1.00  0.00           H0 
ATOM    284  HA  ALA A  17     -12.597  -0.161   2.876  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -13.435  -2.034   4.245  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -15.050  -1.852   3.519  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -13.682  -2.361   2.513  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -15.681   0.527   1.879  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -16.449   0.936   0.715  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -16.016   2.321   0.221  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -15.885   2.531  -0.981  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -17.956   0.783   0.981  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -18.671   1.956   1.655  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -19.420   2.847   0.665  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -19.193   2.695  -0.554  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -20.224   3.683   1.141  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -16.140   0.513   2.782  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -16.213   0.227  -0.074  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -18.441   0.574   0.030  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -18.093  -0.099   1.604  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -19.403   1.548   2.351  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -17.961   2.552   2.219  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -15.789   3.276   1.130  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -15.323   4.600   0.740  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -13.889   4.552   0.224  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -13.494   5.408  -0.565  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -15.467   5.561   1.919  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -16.938   5.771   2.273  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -17.784   5.474   1.401  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -17.209   6.225   3.407  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -15.941   3.090   2.112  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -15.952   4.970  -0.066  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -14.936   5.157   2.781  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -15.032   6.521   1.651  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -13.103   3.562   0.659  1.00  0.00           N0 
ATOM    316  CA  TYR A  20     -11.757   3.389   0.147  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -11.808   2.903  -1.298  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -11.111   3.444  -2.155  1.00  0.00           O0 
ATOM    319  CB  TYR A  20     -10.995   2.389   1.016  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -9.656   2.001   0.434  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -8.532   2.806   0.670  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -9.540   0.844  -0.347  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -7.293   2.458   0.117  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -8.306   0.490  -0.906  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -7.176   1.301  -0.679  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -5.972   0.967  -1.229  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -13.447   2.918   1.357  1.00  0.00           H0 
ATOM    328  HA  TYR A  20     -11.239   4.348   0.175  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20     -10.840   2.825   2.006  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20     -11.596   1.487   1.129  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -8.622   3.693   1.282  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20     -10.407   0.221  -0.519  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -6.427   3.079   0.299  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -8.217  -0.400  -1.512  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -5.264   1.560  -0.967  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -12.629   1.884  -1.577  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -12.718   1.332  -2.919  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -13.377   2.299  -3.889  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -13.117   2.212  -5.087  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -13.420  -0.031  -2.913  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -14.773  -0.071  -2.194  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -15.967   0.411  -3.017  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -15.068  -1.506  -1.769  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -13.200   1.478  -0.848  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -11.707   1.175  -3.293  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -13.557  -0.350  -3.940  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -12.751  -0.738  -2.423  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -14.694   0.548  -1.312  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -16.795   0.625  -2.339  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -15.721   1.310  -3.571  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -16.289  -0.366  -3.704  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -15.084  -2.151  -2.645  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -14.297  -1.854  -1.082  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -16.034  -1.541  -1.273  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -14.221   3.221  -3.415  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -14.818   4.197  -4.320  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -13.723   4.959  -5.060  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -13.953   5.437  -6.167  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -15.716   5.166  -3.561  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -16.862   4.421  -2.878  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -18.216   5.015  -3.261  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -19.211   4.729  -2.225  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -20.306   5.458  -1.987  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -20.615   6.498  -2.763  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -21.096   5.139  -0.962  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -14.456   3.247  -2.432  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -15.433   3.669  -5.051  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -15.132   5.696  -2.809  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -16.126   5.892  -4.265  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -16.821   3.358  -3.129  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -16.742   4.522  -1.803  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -18.118   6.098  -3.356  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -18.536   4.595  -4.216  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -19.046   3.914  -1.644  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -20.015   6.740  -3.538  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -21.442   7.038  -2.577  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -20.833   4.376  -0.343  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -21.950   5.648  -0.796  1.00  0.00           H0 
ATOM    379  N   SER A  23     -12.540   5.069  -4.447  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -11.393   5.750  -5.031  1.00  0.00           C0 
ATOM    381  C   SER A  23     -10.593   4.843  -5.973  1.00  0.00           C0 
ATOM    382  O   SER A  23      -9.543   5.254  -6.463  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -10.495   6.282  -3.912  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -11.236   7.128  -3.060  1.00  0.00           O0 
ATOM    385  H   SER A  23     -12.425   4.661  -3.532  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -11.755   6.603  -5.606  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -10.096   5.450  -3.335  1.00  0.00           H0 
ATOM    388  HB3 SER A  23      -9.671   6.844  -4.348  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -11.838   6.592  -2.536  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -11.072   3.620  -6.231  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -10.433   2.686  -7.150  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -11.195   2.629  -8.475  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -11.202   3.605  -9.220  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -10.243   1.302  -6.507  1.00  0.00           C0 
ATOM    395  CG  LYS A  24      -8.839   1.128  -5.916  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -8.767   1.374  -4.413  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -8.917   2.848  -4.043  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -7.868   3.676  -4.668  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -11.922   3.315  -5.775  1.00  0.00           H0 
ATOM    400  HA  LYS A  24      -9.441   3.062  -7.384  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -11.006   1.121  -5.751  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -10.333   0.539  -7.277  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -8.536   0.096  -6.090  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -8.131   1.778  -6.427  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -9.556   0.800  -3.932  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -7.802   1.020  -4.057  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -9.900   3.196  -4.357  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -8.851   2.937  -2.960  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -7.959   3.633  -5.673  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -7.973   4.636  -4.372  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -6.957   3.336  -4.393  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -11.836   1.495  -8.776  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -12.435   1.229 -10.077  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -13.667   0.339  -9.921  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -13.859  -0.267  -8.872  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -11.389   0.569 -10.977  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -10.800  -0.686 -10.325  1.00  0.00           C0 
ATOM    418  CD  GLU A  25      -9.842  -1.408 -11.269  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25      -8.894  -2.034 -10.745  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -10.074  -1.321 -12.495  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -11.909   0.770  -8.075  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -12.742   2.169 -10.539  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -11.860   0.305 -11.924  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -10.587   1.282 -11.168  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -10.268  -0.409  -9.413  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -11.606  -1.371 -10.061  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -14.504   0.257 -10.962  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -15.805  -0.402 -10.894  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -15.750  -1.925 -10.745  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -16.763  -2.596 -10.938  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -16.671   0.036 -12.076  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -16.255  -0.596 -13.407  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -17.125  -0.047 -14.545  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -18.558  -0.229 -14.274  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -19.339   0.692 -13.696  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -18.849   1.889 -13.366  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -20.619   0.424 -13.441  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -14.238   0.673 -11.842  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -16.293  -0.026  -9.997  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -17.699  -0.246 -11.863  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -16.612   1.122 -12.160  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -15.210  -0.371 -13.612  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -16.384  -1.676 -13.349  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -16.910   1.013 -14.681  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -16.868  -0.568 -15.468  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -18.968  -1.113 -14.540  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -17.898   2.125 -13.599  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -19.432   2.562 -12.877  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -21.016  -0.463 -13.703  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -21.196   1.120 -12.978  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -14.580  -2.467 -10.407  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -14.404  -3.874 -10.096  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -13.205  -4.009  -9.167  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -12.144  -4.447  -9.607  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -13.767  -1.872 -10.348  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -15.297  -4.259  -9.600  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -14.230  -4.446 -11.009  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -13.359  -3.638  -7.890  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.200  -3.602  -6.983  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -12.482  -4.213  -5.616  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.519  -3.928  -5.037  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -11.734  -2.160  -6.797  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.612  -2.086  -5.764  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -10.666  -1.156  -4.931  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28      -9.721  -2.962  -5.826  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.282  -3.377  -7.551  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -11.381  -4.164  -7.429  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -11.376  -1.770  -7.749  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.572  -1.553  -6.455  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -11.580  -5.049  -5.084  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -11.869  -5.810  -3.876  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -10.841  -5.612  -2.766  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -9.647  -5.458  -3.018  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.020  -7.292  -4.218  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -10.858  -7.867  -5.000  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29      -9.729  -8.355  -4.326  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -10.910  -7.916  -6.399  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29      -8.661  -8.897  -5.054  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29      -9.840  -8.456  -7.126  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29      -8.713  -8.947  -6.455  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -10.677  -5.167  -5.525  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -12.823  -5.470  -3.486  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -12.142  -7.855  -3.291  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -12.925  -7.421  -4.806  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29      -9.679  -8.314  -3.250  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -11.776  -7.537  -6.921  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29      -7.795  -9.279  -4.533  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -9.884  -8.493  -8.205  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -7.886  -9.362  -7.013  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -11.341  -5.624  -1.524  1.00  0.00           N0 
ATOM    491  CA  VAL A  30     -10.536  -5.562  -0.309  1.00  0.00           C0 
ATOM    492  C   VAL A  30     -11.050  -6.596   0.689  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -12.253  -6.832   0.764  1.00  0.00           O0 
ATOM    494  CB  VAL A  30     -10.539  -4.152   0.305  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -9.892  -3.155  -0.656  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30     -11.951  -3.677   0.646  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -12.349  -5.682  -1.411  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -9.507  -5.820  -0.557  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -9.950  -4.178   1.223  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -9.821  -2.177  -0.178  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -8.893  -3.499  -0.918  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30     -10.493  -3.066  -1.563  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30     -12.399  -4.341   1.384  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30     -11.906  -2.669   1.055  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -12.559  -3.661  -0.259  1.00  0.00           H0 
ATOM    506  N   ILE A  31     -10.147  -7.215   1.456  1.00  0.00           N0 
ATOM    507  CA  ILE A  31     -10.518  -8.211   2.452  1.00  0.00           C0 
ATOM    508  C   ILE A  31     -10.516  -7.548   3.821  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -9.596  -6.808   4.151  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -9.526  -9.380   2.422  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -9.629 -10.155   1.101  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -9.778 -10.303   3.620  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -8.324 -10.882   0.770  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -9.165  -6.991   1.354  1.00  0.00           H0 
ATOM    515  HA  ILE A  31     -11.521  -8.584   2.241  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -8.519  -8.974   2.507  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31     -10.437 -10.881   1.175  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -9.849  -9.460   0.292  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31     -10.804 -10.672   3.594  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -9.093 -11.153   3.582  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -9.621  -9.763   4.558  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -7.510 -10.162   0.709  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -8.097 -11.609   1.548  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -8.419 -11.395  -0.194  1.00  0.00           H0 
ATOM    525  N   ARG A  32     -11.548  -7.812   4.623  1.00  0.00           N0 
ATOM    526  CA  ARG A  32     -11.645  -7.280   5.970  1.00  0.00           C0 
ATOM    527  C   ARG A  32     -12.235  -8.317   6.907  1.00  0.00           C0 
ATOM    528  O   ARG A  32     -12.851  -9.278   6.464  1.00  0.00           O0 
ATOM    529  CB  ARG A  32     -12.494  -6.002   5.993  1.00  0.00           C0 
ATOM    530  CG  ARG A  32     -13.897  -6.230   5.425  1.00  0.00           C0 
ATOM    531  CD  ARG A  32     -14.776  -5.018   5.735  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -15.982  -5.005   4.900  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -17.249  -5.007   5.332  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -17.561  -5.098   6.623  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -18.239  -4.913   4.449  1.00  0.00           N0 
ATOM    536  H   ARG A  32     -12.298  -8.406   4.291  1.00  0.00           H0 
ATOM    537  HA  ARG A  32     -10.642  -7.030   6.323  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32     -12.581  -5.659   7.026  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32     -11.997  -5.223   5.415  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -13.829  -6.369   4.346  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -14.342  -7.114   5.883  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -15.040  -5.022   6.792  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32     -14.207  -4.112   5.525  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -15.832  -4.989   3.900  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -16.841  -5.196   7.321  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -18.543  -5.065   6.885  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -18.031  -4.876   3.462  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -19.193  -4.877   4.785  1.00  0.00           H0 
ATOM    549  N   GLN A  33     -12.046  -8.119   8.209  1.00  0.00           N0 
ATOM    550  CA  GLN A  33     -12.757  -8.899   9.208  1.00  0.00           C0 
ATOM    551  C   GLN A  33     -14.265  -8.724   8.986  1.00  0.00           C0 
ATOM    552  O   GLN A  33     -14.712  -7.682   8.509  1.00  0.00           O0 
ATOM    553  CB  GLN A  33     -12.364  -8.436  10.616  1.00  0.00           C0 
ATOM    554  CG  GLN A  33     -12.652  -6.942  10.827  1.00  0.00           C0 
ATOM    555  CD  GLN A  33     -12.595  -6.535  12.295  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33     -12.809  -7.349  13.191  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33     -12.303  -5.262  12.549  1.00  0.00           N0 
ATOM    558  H   GLN A  33     -11.397  -7.405   8.506  1.00  0.00           H0 
ATOM    559  HA  GLN A  33     -12.496  -9.952   9.095  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33     -12.934  -9.015  11.339  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33     -11.302  -8.620  10.776  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33     -11.924  -6.356  10.266  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33     -13.645  -6.700  10.456  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33     -12.256  -4.943  13.504  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33     -12.130  -4.619  11.789  1.00  0.00           H0 
ATOM    566  N   SER A  34     -15.053  -9.744   9.335  1.00  0.00           N0 
ATOM    567  CA  SER A  34     -16.507  -9.675   9.237  1.00  0.00           C0 
ATOM    568  C   SER A  34     -17.079  -8.781  10.339  1.00  0.00           C0 
ATOM    569  O   SER A  34     -18.258  -8.435  10.312  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -17.068 -11.093   9.358  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -18.479 -11.089   9.364  1.00  0.00           O0 
ATOM    572  H   SER A  34     -14.639 -10.600   9.686  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -16.778  -9.264   8.264  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -16.711 -11.702   8.530  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -16.718 -11.523  10.297  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -18.806 -10.957   8.459  1.00  0.00           H0 
ATOM    577  N   SER A  35     -16.238  -8.407  11.312  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -16.648  -7.646  12.484  1.00  0.00           C0 
ATOM    579  C   SER A  35     -17.739  -8.374  13.269  1.00  0.00           C0 
ATOM    580  O   SER A  35     -18.458  -7.757  14.056  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -17.044  -6.222  12.088  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -17.367  -5.483  13.244  1.00  0.00           O0 
ATOM    583  H   SER A  35     -15.263  -8.664  11.241  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -15.777  -7.578  13.134  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -16.215  -5.739  11.565  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -17.912  -6.252  11.429  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -18.086  -5.942  13.692  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -17.858  -9.689  13.054  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -18.863 -10.526  13.695  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -18.252 -11.802  14.271  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -18.976 -12.655  14.781  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -19.981 -10.825  12.692  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -20.843  -9.579  12.473  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -21.905  -9.827  11.400  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -21.335  -9.733  10.051  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -21.487  -8.677   9.242  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -22.153  -7.593   9.642  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -20.971  -8.693   8.014  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -17.223 -10.134  12.406  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -19.296  -9.975  14.532  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -19.545 -11.145  11.746  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -20.617 -11.622  13.080  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -21.339  -9.334  13.414  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -20.220  -8.737  12.175  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -22.342 -10.816  11.545  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -22.697  -9.085  11.510  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -20.792 -10.518   9.718  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -22.563  -7.559  10.562  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -22.241  -6.804   9.012  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -20.456  -9.503   7.688  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -21.088  -7.899   7.400  1.00  0.00           H0 
ATOM    612  N   GLY A  37     -16.923 -11.936  14.194  1.00  0.00           N0 
ATOM    613  CA  GLY A  37     -16.210 -13.072  14.746  1.00  0.00           C0 
ATOM    614  C   GLY A  37     -14.710 -12.908  14.529  1.00  0.00           C0 
ATOM    615  O   GLY A  37     -14.291 -12.224  13.598  1.00  0.00           O0 
ATOM    616  H   GLY A  37     -16.376 -11.222  13.735  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37     -16.413 -13.143  15.812  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37     -16.545 -13.990  14.265  1.00  0.00           H0 
ATOM    619  N   ASP A  38     -13.902 -13.534  15.388  1.00  0.00           N0 
ATOM    620  CA  ASP A  38     -12.455 -13.451  15.263  1.00  0.00           C0 
ATOM    621  C   ASP A  38     -11.974 -14.237  14.048  1.00  0.00           C0 
ATOM    622  O   ASP A  38     -10.964 -13.891  13.440  1.00  0.00           O0 
ATOM    623  CB  ASP A  38     -11.791 -13.951  16.549  1.00  0.00           C0 
ATOM    624  CG  ASP A  38     -12.280 -13.214  17.795  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38     -12.915 -12.146  17.640  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38     -12.008 -13.736  18.897  1.00  0.00           O1-
ATOM    627  H   ASP A  38     -14.287 -14.079  16.146  1.00  0.00           H0 
ATOM    628  HA  ASP A  38     -12.185 -12.404  15.124  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38     -12.006 -15.013  16.664  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38     -10.713 -13.822  16.465  1.00  0.00           H0 
ATOM    631  N   ASP A  39     -12.706 -15.299  13.696  1.00  0.00           N0 
ATOM    632  CA  ASP A  39     -12.439 -16.111  12.519  1.00  0.00           C0 
ATOM    633  C   ASP A  39     -13.610 -16.009  11.547  1.00  0.00           C0 
ATOM    634  O   ASP A  39     -14.068 -17.004  10.995  1.00  0.00           O0 
ATOM    635  CB  ASP A  39     -12.058 -17.547  12.904  1.00  0.00           C0 
ATOM    636  CG  ASP A  39     -10.545 -17.736  13.029  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -9.808 -16.758  12.774  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39     -10.142 -18.867  13.378  1.00  0.00           O1-
ATOM    639  H   ASP A  39     -13.494 -15.557  14.268  1.00  0.00           H0 
ATOM    640  HA  ASP A  39     -11.591 -15.667  11.996  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39     -12.537 -17.809  13.848  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39     -12.413 -18.232  12.139  1.00  0.00           H0 
ATOM    643  N   HIS A  40     -14.088 -14.779  11.342  1.00  0.00           N0 
ATOM    644  CA  HIS A  40     -15.031 -14.454  10.285  1.00  0.00           C0 
ATOM    645  C   HIS A  40     -14.465 -13.265   9.516  1.00  0.00           C0 
ATOM    646  O   HIS A  40     -14.101 -12.256  10.119  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -16.407 -14.078  10.849  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -17.187 -15.170  11.524  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -18.202 -14.959  12.461  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -17.040 -16.510  11.318  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -18.644 -16.183  12.788  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -17.973 -17.132  12.110  1.00  0.00           N0 
ATOM    653  H   HIS A  40     -13.779 -14.021  11.938  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -15.131 -15.299   9.606  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -16.279 -13.263  11.561  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -17.020 -13.713  10.025  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -16.332 -16.989  10.660  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -19.431 -16.379  13.499  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -18.129 -18.132  12.165  1.00  0.00           H0 
ATOM    660  N   LEU A  41     -14.395 -13.386   8.192  1.00  0.00           N0 
ATOM    661  CA  LEU A  41     -13.866 -12.349   7.321  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -14.935 -11.912   6.334  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -16.032 -12.458   6.317  1.00  0.00           O0 
ATOM    664  CB  LEU A  41     -12.637 -12.868   6.573  1.00  0.00           C0 
ATOM    665  CG  LEU A  41     -11.337 -12.337   7.172  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41     -11.094 -12.865   8.585  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41     -10.185 -12.764   6.269  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -14.722 -14.241   7.759  1.00  0.00           H0 
ATOM    669  HA  LEU A  41     -13.577 -11.479   7.910  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41     -12.631 -13.957   6.581  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41     -12.680 -12.532   5.539  1.00  0.00           H0 
ATOM    672  HG  LEU A  41     -11.384 -11.249   7.193  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41     -11.118 -13.954   8.581  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41     -10.118 -12.528   8.935  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41     -11.862 -12.488   9.258  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -9.250 -12.356   6.648  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41     -10.126 -13.855   6.248  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41     -10.359 -12.387   5.261  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -14.603 -10.920   5.508  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -15.478 -10.451   4.456  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -14.679  -9.848   3.310  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -13.687  -9.157   3.536  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -16.467  -9.425   5.009  1.00  0.00           C0 
ATOM    684  H   ALA A  42     -13.700 -10.474   5.611  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -16.025 -11.310   4.087  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -17.139  -9.105   4.213  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -17.051  -9.874   5.813  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -15.927  -8.562   5.396  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -15.113 -10.108   2.076  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -14.534  -9.462   0.915  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -15.479  -8.356   0.475  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -16.672  -8.593   0.302  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -14.254 -10.471  -0.205  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -13.078 -11.367   0.191  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.924  -9.741  -1.510  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -13.067 -12.664  -0.623  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -15.871 -10.763   1.941  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -13.585  -9.004   1.198  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -15.133 -11.085  -0.359  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -12.149 -10.823   0.024  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -13.156 -11.624   1.248  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -14.782  -9.158  -1.840  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -13.075  -9.074  -1.357  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -13.674 -10.466  -2.283  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -12.216 -13.271  -0.314  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -13.990 -13.215  -0.440  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -12.986 -12.437  -1.683  1.00  0.00           H0 
ATOM    708  N   THR A  44     -14.943  -7.148   0.294  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -15.731  -5.995  -0.113  1.00  0.00           C0 
ATOM    710  C   THR A  44     -15.291  -5.592  -1.510  1.00  0.00           C0 
ATOM    711  O   THR A  44     -14.141  -5.211  -1.703  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -15.551  -4.855   0.893  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -15.749  -5.361   2.190  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -16.563  -3.743   0.633  1.00  0.00           C0 
ATOM    715  H   THR A  44     -13.952  -7.014   0.439  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -16.784  -6.269  -0.137  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -14.539  -4.456   0.814  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -15.124  -6.081   2.314  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -16.490  -3.422  -0.405  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -17.570  -4.117   0.825  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -16.355  -2.896   1.288  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -16.208  -5.680  -2.477  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -15.912  -5.454  -3.882  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -16.708  -4.273  -4.434  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -17.900  -4.157  -4.172  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -16.189  -6.743  -4.653  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -15.905  -6.723  -6.120  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -14.718  -6.417  -6.684  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -16.800  -7.022  -7.235  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -14.812  -6.505  -8.055  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -16.076  -6.879  -8.452  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -18.147  -7.419  -7.341  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -16.653  -7.109  -9.706  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -18.733  -7.669  -8.592  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -17.987  -7.522  -9.770  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -17.159  -5.923  -2.230  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -14.852  -5.237  -3.971  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -15.595  -7.542  -4.203  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -17.243  -7.000  -4.519  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -13.825  -6.145  -6.145  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -14.034  -6.314  -8.672  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -18.736  -7.531  -6.444  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -16.076  -6.970 -10.606  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -19.768  -7.977  -8.651  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -18.442  -7.723 -10.728  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -16.046  -3.399  -5.198  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -16.637  -2.219  -5.798  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.286  -2.590  -7.115  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -16.633  -3.232  -7.944  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -15.553  -1.176  -6.079  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -16.175   0.044  -6.760  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -15.204   1.220  -6.724  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -15.548   2.235  -7.812  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -14.516   3.285  -7.912  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -15.066  -3.561  -5.378  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -17.384  -1.800  -5.127  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -15.077  -0.885  -5.147  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -14.796  -1.603  -6.735  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -16.408  -0.209  -7.794  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -17.094   0.328  -6.252  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -15.276   1.696  -5.748  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -14.188   0.859  -6.877  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -15.618   1.714  -8.768  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -16.509   2.691  -7.585  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -14.464   3.811  -7.051  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -13.618   2.858  -8.091  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -14.739   3.921  -8.665  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.551  -2.168  -7.257  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.374  -2.362  -8.441  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -19.404  -1.093  -9.288  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -19.524  -1.167 -10.509  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.811  -2.690  -8.018  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -20.933  -3.927  -7.126  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -22.408  -4.152  -6.799  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -20.405  -5.163  -7.845  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -18.974  -1.672  -6.482  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -18.965  -3.177  -9.040  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -21.223  -1.834  -7.479  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -21.410  -2.848  -8.919  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -20.381  -3.774  -6.198  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -22.511  -5.039  -6.174  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -22.802  -3.292  -6.261  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.976  -4.287  -7.719  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -20.566  -6.039  -7.214  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -20.927  -5.286  -8.793  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -19.340  -5.047  -8.041  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -19.294   0.075  -8.645  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -19.343   1.351  -9.341  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -18.822   2.451  -8.422  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -18.565   2.207  -7.244  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -20.782   1.629  -9.792  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -20.826   2.448 -11.080  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -19.873   3.226 -11.310  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -21.814   2.289 -11.828  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -19.174   0.092  -7.641  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -18.704   1.288 -10.222  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -21.283   0.678  -9.978  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -21.322   2.152  -9.004  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -18.665   3.664  -8.955  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -18.135   4.807  -8.222  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -18.991   5.175  -7.007  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -18.604   6.048  -6.235  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -18.015   6.002  -9.174  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -19.381   6.376  -9.750  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -19.307   7.690 -10.528  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -20.700   8.084 -11.021  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -21.610   8.383  -9.898  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -18.927   3.802  -9.926  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -17.142   4.552  -7.857  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -17.613   6.850  -8.620  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -17.337   5.761  -9.994  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -19.722   5.589 -10.419  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -20.093   6.480  -8.936  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -18.917   8.475  -9.879  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -18.644   7.561 -11.384  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -20.610   8.970 -11.651  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -21.115   7.268 -11.615  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -22.514   8.653 -10.251  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -21.727   7.563  -9.312  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -21.235   9.129  -9.331  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -20.142   4.516  -6.838  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -21.073   4.787  -5.752  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -21.514   3.505  -5.042  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -22.461   3.555  -4.259  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -22.334   5.472  -6.296  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -22.086   6.566  -7.328  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -21.207   7.421  -7.092  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -22.795   6.534  -8.361  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -20.388   3.790  -7.496  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -20.592   5.448  -5.034  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -22.952   4.709  -6.764  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -22.888   5.896  -5.460  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -20.863   2.362  -5.289  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -21.435   1.103  -4.833  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -20.404   0.000  -4.622  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -19.331  -0.008  -5.221  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -22.500   0.654  -5.844  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -23.367  -0.498  -5.324  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -24.080  -0.113  -4.027  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -24.420  -0.836  -6.372  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -19.984   2.355  -5.787  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -21.919   1.290  -3.879  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -23.153   1.498  -6.067  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -22.007   0.348  -6.763  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -22.754  -1.381  -5.143  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -24.599   0.832  -4.169  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -24.804  -0.883  -3.765  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -23.361  -0.015  -3.213  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -23.926  -1.124  -7.299  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -25.029  -1.665  -6.013  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -25.047   0.036  -6.547  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -20.766  -0.938  -3.748  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -19.941  -2.066  -3.372  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -20.809  -3.289  -3.108  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -22.033  -3.226  -3.202  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -19.131  -1.697  -2.126  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -19.968  -1.558  -0.871  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -20.653  -0.364  -0.608  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -20.059  -2.626   0.035  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -21.410  -0.232   0.564  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -20.817  -2.497   1.207  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -21.490  -1.298   1.473  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -21.673  -0.867  -3.313  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -19.260  -2.288  -4.186  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -18.384  -2.472  -1.959  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -18.610  -0.761  -2.310  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -20.598   0.459  -1.308  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -19.543  -3.549  -0.170  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -21.932   0.693   0.768  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -20.886  -3.323   1.904  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -22.071  -1.196   2.378  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -20.161  -4.408  -2.776  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -20.817  -5.638  -2.379  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -19.897  -6.383  -1.417  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -18.700  -6.494  -1.668  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -21.158  -6.446  -3.635  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -21.505  -7.905  -3.326  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -20.265  -8.790  -3.257  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -19.356  -8.671  -4.073  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -20.220  -9.688  -2.277  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -19.149  -4.409  -2.800  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -21.742  -5.399  -1.853  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -22.007  -5.970  -4.124  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -20.309  -6.419  -4.322  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -22.055  -7.960  -2.385  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -22.138  -8.293  -4.122  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -19.428 -10.309  -2.208  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -20.975  -9.749  -1.604  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -20.455  -6.892  -0.315  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -19.703  -7.602   0.706  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -20.031  -9.090   0.657  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -21.159  -9.480   0.351  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -20.061  -7.025   2.074  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -21.544  -7.077   2.319  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -22.476  -6.206   1.752  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -22.192  -7.976   3.115  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -23.665  -6.614   2.214  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -23.528  -7.668   3.034  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -21.449  -6.789  -0.161  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -18.637  -7.468   0.530  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -19.542  -7.586   2.850  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -19.736  -5.983   2.108  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -21.745  -8.773   3.695  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -24.609  -6.154   1.957  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -24.278  -8.152   3.508  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -19.036  -9.926   0.963  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -19.246 -11.356   1.117  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -18.514 -11.852   2.354  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -17.287 -11.887   2.383  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -18.852 -12.116  -0.155  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -17.416 -11.872  -0.607  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -19.032 -13.619   0.071  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -18.104  -9.560   1.099  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -20.309 -11.528   1.283  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -19.524 -11.806  -0.956  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -17.247 -10.806  -0.741  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -16.728 -12.271   0.136  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -17.248 -12.379  -1.557  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -18.374 -13.959   0.872  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -20.066 -13.826   0.339  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -18.780 -14.156  -0.840  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -19.275 -12.239   3.381  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -18.715 -12.770   4.611  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -18.197 -14.192   4.436  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -18.629 -14.931   3.549  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -19.724 -12.678   5.758  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -20.038 -11.226   6.101  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -20.687 -10.555   5.269  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -19.619 -10.805   7.202  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -20.279 -12.170   3.315  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -17.866 -12.144   4.877  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -20.646 -13.190   5.478  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -19.307 -13.162   6.640  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -17.255 -14.554   5.309  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -16.506 -15.792   5.251  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -16.401 -16.391   6.645  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -16.274 -15.658   7.624  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -15.100 -15.495   4.713  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -15.126 -14.813   3.340  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -14.282 -16.784   4.616  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -13.930 -13.879   3.185  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -17.029 -13.920   6.067  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -17.006 -16.498   4.587  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -14.608 -14.823   5.416  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -15.106 -15.569   2.558  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -16.027 -14.217   3.226  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -14.797 -17.503   3.982  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -13.302 -16.560   4.193  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -14.145 -17.211   5.607  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -13.007 -14.423   3.375  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -13.915 -13.478   2.171  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -14.017 -13.056   3.894  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -16.451 -17.721   6.734  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -16.153 -18.418   7.973  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -14.765 -19.023   7.859  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -14.511 -19.807   6.947  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -17.167 -19.538   8.219  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -16.706 -20.489   9.334  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -16.969 -19.912  10.720  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -18.114 -19.650  11.077  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -15.925 -19.703  11.519  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -16.691 -18.269   5.918  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -16.174 -17.721   8.809  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -18.141 -19.117   8.467  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -17.257 -20.117   7.303  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -17.272 -21.417   9.251  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -15.645 -20.742   9.227  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -16.063 -19.324  12.442  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -14.989 -19.922  11.204  1.00  0.00           H0 
ATOM    970  N   GLU A  59     -13.871 -18.666   8.779  1.00  0.00           N0 
ATOM    971  CA  GLU A  59     -12.600 -19.345   8.903  1.00  0.00           C0 
ATOM    972  C   GLU A  59     -12.802 -20.482   9.904  1.00  0.00           C0 
ATOM    973  O   GLU A  59     -13.334 -20.285  10.994  1.00  0.00           O0 
ATOM    974  CB  GLU A  59     -11.505 -18.372   9.340  1.00  0.00           C0 
ATOM    975  CG  GLU A  59     -10.924 -17.570   8.171  1.00  0.00           C0 
ATOM    976  CD  GLU A  59     -11.907 -16.575   7.555  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59     -11.759 -16.322   6.340  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59     -12.784 -16.084   8.298  1.00  0.00           O1-
ATOM    979  H   GLU A  59     -14.070 -17.909   9.419  1.00  0.00           H0 
ATOM    980  HA  GLU A  59     -12.317 -19.779   7.942  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59     -11.887 -17.693  10.100  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59     -10.691 -18.949   9.779  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59     -10.057 -17.015   8.530  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59     -10.586 -18.265   7.402  1.00  0.00           H0 
ATOM    985  N   LEU A  60     -12.371 -21.681   9.519  1.00  0.00           N0 
ATOM    986  CA  LEU A  60     -12.623 -22.920  10.238  1.00  0.00           C0 
ATOM    987  C   LEU A  60     -11.392 -23.828  10.110  1.00  0.00           C0 
ATOM    988  O   LEU A  60     -10.381 -23.416   9.548  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -13.926 -23.482   9.647  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -14.350 -24.887  10.084  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -14.636 -24.923  11.586  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -15.610 -25.283   9.311  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -11.844 -21.741   8.667  1.00  0.00           H0 
ATOM    994  HA  LEU A  60     -12.779 -22.700  11.294  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -14.733 -22.793   9.903  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -13.831 -23.472   8.565  1.00  0.00           H0 
ATOM    997  HG  LEU A  60     -13.574 -25.607   9.838  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -13.739 -24.650  12.143  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -15.433 -24.218  11.825  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -14.944 -25.930  11.871  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -15.926 -26.284   9.613  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -16.416 -24.575   9.520  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -15.392 -25.282   8.241  1.00  0.00           H0 
ATOM   1004  N   GLU A  61     -11.451 -25.059  10.620  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61     -10.302 -25.954  10.699  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -9.270 -25.468  11.722  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -8.083 -25.772  11.608  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -9.726 -26.284   9.311  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -9.861 -27.770   8.957  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61     -11.303 -28.204   8.673  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61     -12.215 -27.686   9.351  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61     -11.474 -29.057   7.772  1.00  0.00           O1-
ATOM   1013  H   GLU A  61     -12.328 -25.405  10.980  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61     -10.688 -26.888  11.102  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61     -10.229 -25.695   8.550  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -8.668 -26.022   9.294  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -9.261 -27.967   8.069  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -9.461 -28.369   9.776  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -9.726 -24.709  12.729  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -8.888 -24.278  13.839  1.00  0.00           C0 
ATOM   1021  C   LYS A  62      -9.595 -24.508  15.165  1.00  0.00           C0 
ATOM   1022  O   LYS A  62     -10.810 -24.355  15.283  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -8.435 -22.825  13.673  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -7.090 -22.796  12.942  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -5.953 -23.329  13.826  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -5.165 -24.474  13.181  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -5.888 -25.759  13.258  1.00  0.00           N1+
ATOM   1028  H   LYS A  62     -10.693 -24.420  12.733  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -8.007 -24.910  13.858  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -9.186 -22.266  13.115  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -8.307 -22.371  14.657  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -7.162 -23.383  12.023  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -6.865 -21.763  12.686  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -5.259 -22.510  14.006  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -6.346 -23.654  14.790  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -4.953 -24.225  12.142  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -4.219 -24.581  13.717  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -6.101 -25.976  14.227  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -6.753 -25.703  12.731  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -5.320 -26.503  12.880  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -8.789 -24.883  16.163  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63      -9.242 -25.242  17.493  1.00  0.00           C0 
ATOM   1043  C   GLU A  63      -9.605 -23.988  18.285  1.00  0.00           C0 
ATOM   1044  O   GLU A  63     -10.395 -24.061  19.224  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63      -8.119 -26.019  18.194  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63      -7.679 -27.271  17.420  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      -6.962 -26.968  16.100  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      -7.039 -27.826  15.196  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63      -6.342 -25.885  15.995  1.00  0.00           O1-
ATOM   1050  H   GLU A  63      -7.792 -24.930  15.994  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63     -10.123 -25.874  17.413  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63      -7.257 -25.363  18.329  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63      -8.476 -26.326  19.178  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63      -7.001 -27.846  18.052  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      -8.558 -27.882  17.213  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -9.029 -22.842  17.907  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -9.309 -21.558  18.527  1.00  0.00           C0 
ATOM   1058  C   ASN A  64      -9.564 -20.532  17.427  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -8.801 -20.480  16.463  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -8.125 -21.100  19.392  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64      -7.799 -21.992  20.588  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64      -6.758 -21.819  21.214  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64      -8.658 -22.948  20.932  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -8.362 -22.852  17.148  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64     -10.197 -21.649  19.151  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64      -7.238 -21.031  18.762  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -8.351 -20.105  19.774  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64      -8.464 -23.519  21.740  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64      -9.497 -23.105  20.390  1.00  0.00           H0 
ATOM   1070  N   PRO A  65     -10.617 -19.713  17.547  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65     -10.913 -18.670  16.584  1.00  0.00           C0 
ATOM   1072  C   PRO A  65      -9.901 -17.527  16.701  1.00  0.00           C0 
ATOM   1073  O   PRO A  65      -9.911 -16.602  15.893  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65     -12.333 -18.216  16.922  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65     -12.433 -18.470  18.425  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65     -11.595 -19.733  18.617  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65     -10.885 -19.073  15.572  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65     -12.495 -17.168  16.674  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65     -13.048 -18.855  16.398  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65     -11.975 -17.640  18.962  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65     -13.466 -18.617  18.744  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65     -11.111 -19.718  19.595  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65     -12.227 -20.616  18.513  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -9.025 -17.593  17.711  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -7.921 -16.657  17.880  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -6.796 -17.017  16.918  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -5.797 -16.306  16.832  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -7.397 -16.711  19.320  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66      -8.307 -16.033  20.348  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -8.443 -14.548  20.025  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66      -9.691 -16.674  20.391  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -9.118 -18.327  18.396  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -8.258 -15.647  17.642  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66      -7.244 -17.752  19.607  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66      -6.430 -16.208  19.352  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -7.849 -16.135  21.330  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66      -8.969 -14.424  19.081  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -9.005 -14.052  20.817  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66      -7.451 -14.103  19.942  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66      -9.590 -17.754  20.494  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66     -10.249 -16.272  21.237  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66     -10.228 -16.438  19.473  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -6.960 -18.126  16.194  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -5.999 -18.568  15.204  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -6.409 -18.051  13.824  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -6.959 -16.958  13.706  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -5.901 -20.094  15.242  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -7.789 -18.690  16.328  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -5.029 -18.146  15.460  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -6.840 -20.530  14.902  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -5.088 -20.418  14.593  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67      -5.694 -20.423  16.261  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -6.141 -18.838  12.778  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -6.589 -18.536  11.431  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -6.938 -19.845  10.737  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -6.106 -20.746  10.644  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -5.506 -17.759  10.684  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -5.912 -17.446   9.243  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -7.116 -16.506   9.195  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -4.739 -16.783   8.522  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -5.611 -19.687  12.913  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -7.490 -17.923  11.493  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -5.303 -16.829  11.215  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -4.599 -18.364  10.663  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -6.159 -18.374   8.728  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -6.875 -15.569   9.698  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -7.372 -16.300   8.156  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -7.973 -16.972   9.680  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -5.006 -16.597   7.482  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -4.491 -15.840   9.008  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -3.873 -17.442   8.556  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -8.178 -19.938  10.252  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -8.716 -21.166   9.698  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -8.118 -21.525   8.344  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -7.638 -20.665   7.608  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -8.775 -19.125  10.276  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -8.516 -21.980  10.396  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -9.796 -21.067   9.594  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -8.155 -22.823   8.026  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -7.657 -23.369   6.773  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -8.775 -23.816   5.845  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -8.504 -24.320   4.760  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -6.771 -24.558   7.091  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -5.489 -24.112   7.794  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -4.622 -23.164   6.955  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70      -4.251 -23.720   5.575  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -5.277 -23.439   4.552  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -8.548 -23.474   8.691  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -7.076 -22.604   6.258  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -7.346 -25.221   7.737  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -6.518 -25.089   6.174  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -5.752 -23.613   8.728  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -4.917 -25.002   8.041  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -5.124 -22.204   6.835  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -3.701 -22.988   7.511  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -3.318 -23.251   5.256  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70      -4.087 -24.796   5.656  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -5.375 -22.439   4.410  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -5.011 -23.839   3.663  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70      -6.170 -23.826   4.822  1.00  0.00           H0 
ATOM   1161  N   VAL A  71     -10.024 -23.635   6.267  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71     -11.172 -23.873   5.400  1.00  0.00           C0 
ATOM   1163  C   VAL A  71     -12.096 -22.673   5.451  1.00  0.00           C0 
ATOM   1164  O   VAL A  71     -12.705 -22.375   6.476  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71     -11.872 -25.193   5.724  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71     -10.837 -26.317   5.678  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71     -12.591 -25.196   7.065  1.00  0.00           C0 
ATOM   1168  H   VAL A  71     -10.169 -23.320   7.207  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71     -10.815 -23.957   4.371  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71     -12.636 -25.362   4.968  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71     -10.028 -26.118   6.379  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71     -11.308 -27.249   5.960  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71     -10.430 -26.400   4.669  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71     -12.861 -26.215   7.340  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71     -11.952 -24.769   7.832  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71     -13.505 -24.611   6.970  1.00  0.00           H0 
ATOM   1177  N   LEU A  72     -12.190 -21.983   4.318  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72     -12.958 -20.765   4.221  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -14.275 -21.097   3.534  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -14.311 -21.361   2.332  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72     -12.153 -19.726   3.441  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72     -10.962 -19.173   4.234  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -9.835 -20.189   4.417  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72     -10.437 -17.987   3.444  1.00  0.00           C0 
ATOM   1185  H   LEU A  72     -11.709 -22.313   3.492  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -13.158 -20.376   5.216  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72     -11.801 -20.162   2.506  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -12.810 -18.891   3.202  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72     -11.282 -18.806   5.207  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -8.946 -19.684   4.794  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72     -10.129 -20.943   5.143  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -9.614 -20.664   3.464  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72     -11.186 -17.196   3.450  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -9.521 -17.618   3.900  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72     -10.248 -18.308   2.422  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -15.355 -21.080   4.315  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -16.699 -21.293   3.800  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -17.338 -19.955   3.444  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -17.319 -19.023   4.247  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -17.543 -22.052   4.831  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -18.967 -22.266   4.313  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -16.921 -23.416   5.130  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -15.239 -20.914   5.306  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -16.649 -21.901   2.897  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -17.590 -21.472   5.753  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -18.942 -22.834   3.383  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -19.543 -22.820   5.054  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -19.450 -21.302   4.144  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -17.535 -23.946   5.859  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -16.862 -23.999   4.210  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -15.921 -23.285   5.543  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -17.903 -19.872   2.235  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -18.638 -18.711   1.761  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -19.948 -19.172   1.143  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -19.953 -20.066   0.303  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -17.800 -17.925   0.750  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -16.625 -17.261   1.459  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -17.267 -18.793  -0.393  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -17.824 -20.650   1.595  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -18.870 -18.057   2.604  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -18.434 -17.153   0.324  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -16.089 -16.629   0.754  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -17.004 -16.647   2.276  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -15.950 -18.020   1.856  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -18.095 -19.231  -0.950  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -16.676 -18.175  -1.070  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -16.632 -19.584   0.006  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -21.061 -18.558   1.558  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -22.391 -18.917   1.082  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -22.621 -20.435   1.121  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -23.403 -20.967   0.336  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -22.666 -18.286  -0.291  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -22.648 -16.760  -0.163  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -23.154 -16.064  -1.424  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -22.419 -16.098  -2.438  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -24.270 -15.504  -1.366  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -20.992 -17.810   2.233  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -23.105 -18.486   1.781  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -21.919 -18.616  -1.014  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -23.652 -18.594  -0.637  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -23.280 -16.470   0.678  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -21.631 -16.429   0.043  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -21.939 -21.131   2.039  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -22.091 -22.568   2.219  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -21.105 -23.386   1.385  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -21.312 -24.586   1.215  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -21.289 -20.650   2.640  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -21.927 -22.804   3.270  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -23.107 -22.854   1.949  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -20.040 -22.763   0.865  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -19.079 -23.454   0.016  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -17.672 -23.365   0.603  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -17.135 -22.271   0.761  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -19.135 -22.864  -1.396  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -20.562 -22.897  -1.951  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -20.652 -22.229  -3.316  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -19.640 -21.859  -3.904  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -21.869 -22.071  -3.829  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -19.884 -21.782   1.054  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -19.356 -24.506  -0.045  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -18.792 -21.831  -1.359  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -18.476 -23.435  -2.049  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -20.900 -23.929  -2.032  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -21.229 -22.365  -1.271  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -21.976 -21.621  -4.730  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -22.678 -22.396  -3.321  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -17.093 -24.528   0.918  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -15.783 -24.666   1.546  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -14.652 -24.548   0.526  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -14.736 -25.098  -0.571  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -15.757 -26.024   2.260  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -14.378 -26.529   2.682  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -14.587 -27.871   3.394  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -13.321 -28.545   3.709  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -12.901 -28.844   4.945  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -13.606 -28.509   6.026  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -11.752 -29.494   5.125  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -17.593 -25.381   0.712  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -15.655 -23.877   2.289  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -16.376 -25.952   3.153  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -16.191 -26.769   1.595  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -13.751 -26.678   1.802  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -13.908 -25.811   3.353  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -15.152 -27.696   4.310  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -15.171 -28.525   2.749  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -12.734 -28.801   2.928  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -14.495 -28.047   5.937  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -13.224 -28.727   6.942  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -11.204 -29.801   4.337  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -11.442 -29.670   6.075  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -13.596 -23.823   0.906  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -12.387 -23.677   0.108  1.00  0.00           C0 
ATOM   1293  C   TYR A  79     -11.156 -23.739   1.009  1.00  0.00           C0 
ATOM   1294  O   TYR A  79     -11.264 -23.569   2.220  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -12.438 -22.365  -0.662  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -13.334 -22.412  -1.879  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -12.840 -22.986  -3.060  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -14.638 -21.894  -1.838  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -13.639 -23.032  -4.207  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -15.444 -21.937  -2.986  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -14.944 -22.501  -4.178  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -15.708 -22.536  -5.306  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -13.623 -23.340   1.798  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -12.321 -24.494  -0.608  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -12.784 -21.586   0.018  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -11.431 -22.111  -0.993  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -11.840 -23.396  -3.083  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -15.021 -21.463  -0.924  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -13.257 -23.473  -5.116  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -16.447 -21.541  -2.960  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -15.194 -22.748  -6.100  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -9.986 -23.984   0.411  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -8.765 -24.262   1.154  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -8.078 -23.018   1.716  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -7.334 -23.126   2.685  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -7.807 -24.992   0.213  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -6.658 -25.690   0.896  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -5.550 -26.221   0.233  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -6.530 -25.913   2.239  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -4.780 -26.751   1.196  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -5.344 -26.586   2.408  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -9.934 -23.990  -0.600  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -9.018 -24.921   1.984  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -8.367 -25.744  -0.340  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -7.400 -24.275  -0.500  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -7.225 -25.620   3.012  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80      -3.835 -27.244   1.020  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -4.961 -26.905   3.289  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -8.317 -21.844   1.123  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -7.646 -20.600   1.494  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -8.334 -19.403   0.839  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -9.105 -19.557  -0.108  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -6.175 -20.639   1.063  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -5.292 -21.375   2.072  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -5.470 -21.125   3.286  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -4.448 -22.177   1.618  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -8.995 -21.804   0.377  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -7.690 -20.468   2.574  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -6.096 -21.114   0.084  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -5.806 -19.615   0.983  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -8.039 -18.208   1.360  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -8.599 -16.950   0.892  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -8.302 -16.755  -0.597  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -9.120 -16.200  -1.324  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -7.989 -15.831   1.751  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -8.793 -14.525   1.864  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -9.299 -13.994   0.524  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -9.996 -14.715   2.783  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -7.391 -18.163   2.131  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -9.676 -16.971   1.042  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -7.878 -16.219   2.766  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -7.000 -15.604   1.352  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -8.144 -13.773   2.312  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -8.464 -13.884  -0.165  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82     -10.044 -14.672   0.117  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -9.777 -13.028   0.679  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82     -10.670 -15.450   2.350  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -9.663 -15.057   3.763  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82     -10.518 -13.766   2.898  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -7.138 -17.204  -1.076  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -6.808 -17.047  -2.480  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -7.730 -17.879  -3.364  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -7.954 -17.515  -4.516  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -5.362 -17.431  -2.758  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -4.406 -16.986  -1.655  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -3.537 -16.141  -1.961  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -4.557 -17.495  -0.523  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -6.464 -17.658  -0.474  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -6.909 -15.993  -2.724  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -5.300 -18.516  -2.836  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -5.061 -16.993  -3.710  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -8.272 -18.988  -2.849  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -9.204 -19.780  -3.630  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -10.548 -19.078  -3.648  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -11.195 -19.054  -4.690  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -9.365 -21.185  -3.050  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -8.071 -21.987  -3.186  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -8.291 -23.461  -2.860  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -9.338 -23.852  -2.347  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -7.296 -24.296  -3.158  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -8.043 -19.285  -1.910  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -8.842 -19.856  -4.661  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -9.652 -21.124  -1.999  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -10.153 -21.695  -3.604  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -7.714 -21.913  -4.214  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -7.311 -21.575  -2.522  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -7.401 -25.279  -2.954  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -6.452 -23.948  -3.583  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -10.977 -18.507  -2.517  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -12.280 -17.868  -2.495  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -12.225 -16.567  -3.281  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -13.229 -16.171  -3.861  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -12.821 -17.650  -1.074  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -12.217 -16.419  -0.399  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -12.610 -18.904  -0.231  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -12.925 -16.118   0.922  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -10.406 -18.515  -1.681  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -12.976 -18.533  -3.011  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -13.893 -17.477  -1.159  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -11.162 -16.593  -0.209  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -12.330 -15.555  -1.051  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -12.993 -19.757  -0.785  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -11.548 -19.043  -0.025  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -13.155 -18.817   0.708  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -12.753 -16.922   1.635  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -12.533 -15.186   1.324  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -13.993 -16.007   0.741  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -11.073 -15.886  -3.315  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -11.000 -14.675  -4.107  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -11.026 -15.036  -5.585  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -11.839 -14.478  -6.308  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -9.814 -13.795  -3.704  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86      -9.858 -12.425  -4.385  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -8.480 -14.454  -4.001  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -10.821 -11.510  -3.627  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -10.259 -16.202  -2.802  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -11.907 -14.105  -3.901  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86      -9.860 -13.639  -2.625  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86      -8.862 -11.980  -4.361  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -10.178 -12.525  -5.423  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -8.302 -14.494  -5.077  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -7.689 -13.890  -3.500  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -8.519 -15.459  -3.598  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -10.421 -11.300  -2.632  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -10.938 -10.575  -4.169  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -11.789 -11.996  -3.524  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -10.169 -15.949  -6.064  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -10.181 -16.248  -7.491  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -11.526 -16.835  -7.895  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -12.083 -16.437  -8.914  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87      -9.040 -17.184  -7.892  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -7.692 -16.523  -7.605  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87      -9.129 -18.555  -7.223  1.00  0.00           C0 
ATOM   1434  H   VAL A  87      -9.515 -16.428  -5.459  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -10.053 -15.312  -8.032  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87      -9.114 -17.349  -8.960  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -7.624 -15.586  -8.154  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -7.591 -16.324  -6.541  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -6.891 -17.189  -7.924  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -9.976 -19.110  -7.627  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87      -8.218 -19.118  -7.422  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -9.254 -18.442  -6.148  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -12.058 -17.773  -7.110  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -13.359 -18.349  -7.401  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -14.444 -17.284  -7.322  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -15.137 -17.030  -8.305  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -13.667 -19.478  -6.413  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -12.980 -20.774  -6.829  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -13.910 -21.592  -7.722  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -14.331 -21.053  -8.772  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -14.189 -22.750  -7.340  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -11.552 -18.100  -6.296  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -13.359 -18.752  -8.412  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -13.355 -19.182  -5.415  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -14.741 -19.650  -6.387  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -12.053 -20.555  -7.356  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -12.749 -21.343  -5.931  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -14.607 -16.652  -6.157  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -15.747 -15.781  -5.961  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -15.670 -14.559  -6.873  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -16.690 -14.152  -7.419  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -15.865 -15.392  -4.487  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -17.262 -15.006  -4.073  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -18.082 -15.970  -3.470  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -17.742 -13.706  -4.284  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -19.388 -15.646  -3.082  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -19.046 -13.371  -3.893  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -19.877 -14.343  -3.299  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -21.150 -14.027  -2.931  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -13.949 -16.777  -5.399  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -16.631 -16.352  -6.227  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -15.581 -16.251  -3.880  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -15.180 -14.572  -4.273  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -17.705 -16.968  -3.303  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -17.107 -12.967  -4.747  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -20.018 -16.391  -2.620  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -19.420 -12.371  -4.043  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -21.662 -14.809  -2.673  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -14.485 -13.966  -7.051  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -14.364 -12.784  -7.890  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -14.507 -13.129  -9.364  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -15.335 -12.533 -10.041  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -13.031 -12.066  -7.662  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -13.068 -11.106  -6.470  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -13.828  -9.842  -6.880  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -13.758 -11.710  -5.249  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -13.655 -14.333  -6.602  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -15.177 -12.097  -7.647  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -12.228 -12.790  -7.583  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -12.823 -11.471  -8.555  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -12.045 -10.825  -6.212  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -14.850 -10.092  -7.160  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -13.838  -9.137  -6.049  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -13.335  -9.380  -7.734  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -13.281 -12.652  -4.986  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -13.677 -11.013  -4.415  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -14.811 -11.885  -5.465  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -13.723 -14.075  -9.880  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -13.723 -14.309 -11.314  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -15.085 -14.814 -11.781  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -15.543 -14.443 -12.863  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -12.620 -15.307 -11.658  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -11.227 -14.788 -11.280  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -10.771 -13.629 -12.156  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -11.461 -13.226 -13.090  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91      -9.594 -13.082 -11.855  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -13.119 -14.633  -9.292  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -13.520 -13.369 -11.825  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -12.811 -16.230 -11.112  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -12.649 -15.527 -12.724  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -11.224 -14.464 -10.241  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -10.513 -15.604 -11.382  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91      -9.246 -12.314 -12.410  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91      -9.056 -13.435 -11.078  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -15.742 -15.656 -10.979  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -17.075 -16.131 -11.323  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -18.101 -15.005 -11.185  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -19.029 -14.922 -11.987  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -17.439 -17.328 -10.441  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -16.458 -18.486 -10.586  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -15.851 -18.670 -11.638  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -16.301 -19.273  -9.523  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -15.311 -15.969 -10.117  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -17.069 -16.461 -12.361  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -17.443 -17.010  -9.404  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -18.435 -17.681 -10.700  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -15.640 -20.045  -9.549  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -16.840 -19.096  -8.684  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -17.947 -14.137 -10.177  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -18.845 -13.007  -9.970  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -18.658 -11.944 -11.053  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -19.632 -11.325 -11.477  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -18.565 -12.436  -8.581  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -19.409 -11.210  -8.247  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -19.122 -10.764  -6.809  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -17.639 -10.449  -6.621  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -17.357 -10.016  -5.242  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -17.177 -14.255  -9.526  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -19.877 -13.359 -10.009  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -18.777 -13.209  -7.844  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -17.512 -12.157  -8.527  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -19.169 -10.404  -8.940  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -20.461 -11.468  -8.338  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -19.711  -9.873  -6.586  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -19.407 -11.561  -6.124  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -17.048 -11.339  -6.842  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -17.356  -9.658  -7.317  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -16.394  -9.721  -5.165  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -17.967  -9.244  -4.997  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -17.529 -10.777  -4.601  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -17.419 -11.728 -11.502  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -17.131 -10.778 -12.566  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -17.679 -11.317 -13.891  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -18.155 -10.547 -14.722  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -15.618 -10.529 -12.629  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -15.150  -9.831 -11.346  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -15.272  -9.622 -13.813  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -13.636  -9.940 -11.171  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -16.643 -12.235 -11.094  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -17.630  -9.834 -12.345  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -15.108 -11.483 -12.742  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -15.432  -8.782 -11.387  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -15.634 -10.279 -10.479  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -14.193  -9.476 -13.863  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -15.621 -10.069 -14.743  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -15.751  -8.650 -13.679  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -13.340  -9.462 -10.236  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -13.341 -10.990 -11.147  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -13.130  -9.441 -11.996  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -17.614 -12.638 -14.094  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -18.175 -13.267 -15.281  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -19.681 -13.034 -15.306  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -20.242 -12.699 -16.350  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -17.815 -14.758 -15.259  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -18.461 -15.560 -16.395  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -19.862 -16.066 -16.034  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -19.821 -17.010 -14.909  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -20.885 -17.674 -14.444  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -22.095 -17.502 -14.977  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -20.742 -18.525 -13.427  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -17.165 -13.228 -13.407  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -17.743 -12.812 -16.170  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -16.731 -14.836 -15.357  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -18.105 -15.193 -14.303  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -18.513 -14.938 -17.290  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -17.834 -16.423 -16.613  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -20.508 -15.228 -15.779  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -20.281 -16.571 -16.905  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -18.926 -17.159 -14.467  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -22.232 -16.836 -15.731  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -22.886 -18.030 -14.633  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -19.836 -18.668 -13.011  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -21.545 -19.026 -13.078  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -20.331 -13.212 -14.153  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -21.758 -12.982 -14.014  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -22.087 -11.509 -14.254  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -23.131 -11.205 -14.827  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -22.175 -13.398 -12.599  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -22.250 -14.921 -12.462  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -22.225 -15.305 -10.988  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -23.553 -15.442 -13.067  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -19.821 -13.520 -13.335  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -22.300 -13.594 -14.729  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -21.452 -13.004 -11.884  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -23.151 -12.977 -12.367  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -21.403 -15.378 -12.964  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -23.062 -14.834 -10.472  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -22.298 -16.390 -10.893  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -21.291 -14.971 -10.542  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -23.596 -15.202 -14.129  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -23.602 -16.521 -12.941  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -24.401 -14.990 -12.554  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -21.214 -10.592 -13.825  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -21.458  -9.175 -14.025  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -21.371  -8.820 -15.505  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -22.078  -7.923 -15.953  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -20.478  -8.356 -13.186  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -20.616  -6.847 -13.428  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -22.011  -6.347 -13.058  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -19.597  -6.089 -12.580  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -20.367 -10.876 -13.349  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -22.465  -8.950 -13.684  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -20.651  -8.564 -12.130  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -19.462  -8.658 -13.437  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -20.421  -6.627 -14.477  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -22.226  -6.594 -12.018  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -22.056  -5.265 -13.187  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -22.756  -6.810 -13.706  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -18.593  -6.448 -12.806  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -19.655  -5.023 -12.803  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -19.813  -6.241 -11.521  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -20.516  -9.505 -16.272  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -20.420  -9.227 -17.695  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -21.646  -9.751 -18.425  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -22.133  -9.104 -19.348  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -19.159  -9.862 -18.283  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -17.890  -9.313 -17.638  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -17.876  -8.202 -17.112  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -16.814 -10.096 -17.676  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -19.929 -10.227 -15.867  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -20.354  -8.149 -17.839  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -19.199 -10.938 -18.128  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -19.122  -9.670 -19.355  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -15.952  -9.775 -17.262  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -16.866 -11.001 -18.119  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -22.153 -10.918 -18.027  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -23.311 -11.462 -18.712  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -24.584 -10.712 -18.331  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -25.446 -10.511 -19.185  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -23.445 -12.964 -18.488  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -23.547 -13.320 -17.012  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -23.763 -14.817 -16.852  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -24.922 -15.245 -17.046  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -22.774 -15.515 -16.541  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -21.739 -11.424 -17.257  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -23.164 -11.309 -19.783  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -24.343 -13.309 -18.993  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -22.578 -13.468 -18.920  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -22.624 -13.015 -16.526  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -24.386 -12.794 -16.563  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -24.719 -10.294 -17.066  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -25.891  -9.535 -16.658  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -25.869  -8.143 -17.271  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -26.917  -7.645 -17.671  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -26.014  -9.499 -15.130  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -25.092  -8.506 -14.415  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -25.738  -7.124 -14.294  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -24.844  -8.990 -12.994  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -24.006 -10.512 -16.383  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -26.766 -10.055 -17.049  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -27.041  -9.244 -14.879  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -25.815 -10.503 -14.763  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -24.145  -8.435 -14.941  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -25.064  -6.450 -13.767  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -25.949  -6.712 -15.276  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -26.670  -7.209 -13.733  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -24.205  -8.276 -12.477  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -25.792  -9.085 -12.466  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -24.348  -9.959 -13.024  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -24.699  -7.500 -17.357  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -24.633  -6.187 -17.984  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -24.846  -6.319 -19.487  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -25.304  -5.381 -20.135  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -23.322  -5.477 -17.642  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -23.420  -4.124 -18.020  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -22.134  -6.085 -18.378  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -23.854  -7.917 -16.991  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -25.451  -5.592 -17.582  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -23.155  -5.538 -16.567  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -24.165  -3.734 -17.558  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -22.249  -5.942 -19.450  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -21.216  -5.607 -18.042  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -22.087  -7.145 -18.157  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -24.513  -7.491 -20.038  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -24.761  -7.813 -21.433  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -26.222  -8.205 -21.683  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -26.611  -8.377 -22.836  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -23.824  -8.940 -21.877  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -22.480  -8.536 -21.743  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -24.071  -8.196 -19.463  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -24.540  -6.928 -22.035  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -24.002  -9.822 -21.268  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -24.019  -9.175 -22.924  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -22.243  -8.622 -20.809  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -27.032  -8.348 -20.626  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -28.411  -8.791 -20.755  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -29.292  -7.736 -21.428  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -29.015  -6.542 -21.355  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -28.954  -9.159 -19.371  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -30.316  -9.833 -19.462  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -30.595 -10.557 -20.413  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -31.176  -9.600 -18.473  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -26.682  -8.148 -19.700  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -28.417  -9.691 -21.372  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -28.256  -9.828 -18.874  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -29.045  -8.255 -18.772  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -32.088 -10.032 -18.506  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -30.916  -9.001 -17.705  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -30.362  -8.192 -22.090  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -31.271  -7.327 -22.831  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -32.037  -6.387 -21.898  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -32.388  -5.275 -22.292  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -32.239  -8.213 -23.628  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -33.138  -9.032 -22.696  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -34.070  -9.979 -23.449  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -33.923 -10.084 -24.686  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -34.921 -10.585 -22.760  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -30.560  -9.185 -22.086  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -30.687  -6.726 -23.530  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -32.863  -7.584 -24.267  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -31.659  -8.889 -24.257  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -32.519  -9.622 -22.022  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -33.746  -8.350 -22.107  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -32.298  -6.829 -20.665  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -33.042  -6.063 -19.676  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -32.155  -5.358 -18.654  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -32.674  -4.877 -17.651  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -34.073  -6.968 -19.008  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -35.227  -7.126 -19.998  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -35.730  -8.557 -20.016  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -36.734  -8.669 -21.158  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -37.156 -10.062 -21.387  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -31.976  -7.742 -20.395  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -33.599  -5.293 -20.202  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -33.624  -7.932 -18.776  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -34.452  -6.509 -18.095  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -36.038  -6.444 -19.736  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -34.878  -6.882 -21.002  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -34.891  -9.223 -20.208  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -36.190  -8.808 -19.063  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -37.603  -8.049 -20.940  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -36.247  -8.295 -22.059  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -37.582 -10.449 -20.554  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -37.822 -10.092 -22.143  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -36.340 -10.606 -21.653  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -30.838  -5.272 -18.865  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -30.005  -4.534 -17.928  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -29.905  -3.067 -18.356  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -29.609  -2.766 -19.510  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -28.646  -5.209 -17.767  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -27.725  -4.513 -16.789  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -27.803  -4.810 -15.419  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -26.795  -3.569 -17.248  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -26.941  -4.173 -14.515  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -25.939  -2.926 -16.342  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -26.008  -3.230 -14.974  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -30.409  -5.708 -19.672  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -30.490  -4.559 -16.955  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -28.820  -6.225 -17.417  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -28.155  -5.259 -18.740  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -28.525  -5.529 -15.062  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -26.735  -3.339 -18.301  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -26.996  -4.409 -13.462  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -25.232  -2.194 -16.696  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -25.345  -2.739 -14.274  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -30.157  -2.158 -17.408  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -30.131  -0.714 -17.606  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -28.712  -0.157 -17.523  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -27.740  -0.907 -17.571  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -31.053  -0.093 -16.557  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -32.414   0.183 -17.189  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -32.365   1.490 -17.973  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -33.619   1.679 -18.820  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -33.687   0.699 -19.918  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -30.383  -2.484 -16.474  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -30.518  -0.481 -18.599  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -31.180  -0.788 -15.730  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -30.645   0.842 -16.177  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -32.657  -0.635 -17.862  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -33.164   0.267 -16.405  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -32.275   2.315 -17.269  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -31.497   1.478 -18.629  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -34.497   1.587 -18.184  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -33.599   2.680 -19.248  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -34.521   0.854 -20.461  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -32.874   0.803 -20.515  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -33.708  -0.239 -19.541  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -28.592   1.168 -17.397  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -27.319   1.843 -17.323  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -26.635   1.582 -15.983  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -26.959   0.638 -15.264  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -27.549   3.338 -17.563  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -29.409   1.750 -17.346  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -26.672   1.469 -18.114  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -26.592   3.857 -17.610  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -28.075   3.478 -18.507  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -28.142   3.744 -16.747  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -25.675   2.450 -15.667  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -24.741   2.265 -14.567  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -25.155   3.018 -13.313  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -25.738   2.441 -12.401  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -25.598   3.279 -16.234  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -24.669   1.202 -14.336  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -23.757   2.612 -14.877  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -24.847   4.318 -13.273  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -25.057   5.105 -12.068  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -26.533   5.459 -11.931  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -27.225   5.602 -12.935  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -24.118   6.317 -12.042  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -24.265   7.029 -10.832  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -24.415   7.282 -13.181  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -24.461   4.775 -14.089  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -24.782   4.471 -11.233  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -23.092   5.963 -12.134  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -23.946   6.475 -10.112  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -25.434   7.656 -13.085  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -23.716   8.119 -13.137  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -24.290   6.763 -14.127  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -27.014   5.596 -10.691  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -28.438   5.726 -10.394  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -29.136   6.716 -11.319  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -30.201   6.418 -11.852  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -28.579   6.201  -8.945  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -30.032   6.214  -8.464  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -30.596   4.793  -8.342  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -32.023   4.814  -7.802  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -32.070   5.227  -6.389  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -26.367   5.603  -9.911  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -28.909   4.749 -10.506  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -27.991   5.560  -8.294  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -28.184   7.213  -8.872  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -30.054   6.701  -7.493  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -30.643   6.790  -9.158  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -30.611   4.327  -9.327  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -29.966   4.203  -7.678  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -32.622   5.499  -8.404  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -32.439   3.809  -7.890  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -33.033   5.326  -6.092  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -31.641   4.514  -5.807  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -31.589   6.105  -6.263  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -28.526   7.887 -11.499  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -29.031   8.915 -12.398  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -29.158   8.398 -13.830  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -30.165   8.625 -14.491  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -28.084  10.112 -12.355  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -28.435  11.076 -13.490  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -27.337  11.138 -14.544  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -28.038  11.433 -15.862  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -27.078  11.710 -16.942  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -27.677   8.067 -10.982  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -30.009   9.261 -12.077  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -28.197  10.623 -11.399  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -27.055   9.765 -12.462  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -29.344  10.731 -13.978  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -28.610  12.075 -13.098  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -26.623  11.926 -14.297  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -26.823  10.185 -14.622  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -28.651  10.565 -16.117  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -28.693  12.295 -15.720  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -26.436  10.934 -17.041  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -27.566  11.842 -17.817  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -26.549  12.542 -16.729  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -28.146   7.702 -14.327  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -28.152   7.284 -15.713  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -29.216   6.223 -15.947  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -29.954   6.297 -16.926  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -26.773   6.735 -16.040  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -25.706   7.830 -16.026  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -25.879   8.849 -17.149  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -26.703   8.597 -18.054  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -25.175   9.880 -17.087  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -27.361   7.456 -13.745  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -28.368   8.135 -16.356  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -26.521   6.002 -15.281  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -26.806   6.254 -17.012  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -25.759   8.365 -15.078  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -24.725   7.357 -16.097  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -29.304   5.229 -15.056  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -30.332   4.203 -15.190  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -31.730   4.770 -14.955  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -32.670   4.352 -15.631  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -30.026   2.977 -14.315  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -29.200   3.297 -13.076  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -31.305   2.274 -13.871  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -28.653   5.189 -14.282  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -30.327   3.857 -16.222  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -29.446   2.284 -14.915  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -29.140   2.411 -12.442  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -28.189   3.562 -13.383  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -29.662   4.110 -12.516  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -31.858   2.922 -13.197  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -31.920   2.034 -14.741  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -31.051   1.357 -13.343  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -31.898   5.709 -14.017  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -33.216   6.298 -13.802  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -33.598   7.191 -14.987  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -34.773   7.288 -15.336  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -33.275   7.043 -12.460  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -32.606   8.409 -12.495  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -34.737   7.254 -12.078  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -31.115   6.014 -13.451  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -33.931   5.481 -13.757  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -32.807   6.428 -11.689  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -31.568   8.282 -12.763  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -33.099   9.050 -13.228  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -32.673   8.875 -11.511  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -35.241   6.287 -12.027  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -34.795   7.749 -11.107  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -35.227   7.880 -12.826  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -32.613   7.847 -15.610  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -32.842   8.674 -16.781  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -33.085   7.808 -18.018  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -33.787   8.225 -18.936  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -31.652   9.632 -16.930  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -31.991  10.862 -17.764  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -31.705  10.668 -19.254  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -32.184  11.903 -20.015  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -33.653  12.027 -19.964  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -31.671   7.775 -15.262  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -33.733   9.272 -16.598  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -31.396   9.993 -15.936  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -30.796   9.115 -17.357  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -33.040  11.119 -17.612  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -31.376  11.697 -17.418  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -30.633  10.541 -19.397  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -32.220   9.789 -19.634  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -31.727  12.790 -19.574  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -31.867  11.820 -21.055  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -34.068  11.256 -20.481  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -33.996  11.972 -19.009  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -33.944  12.898 -20.381  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -32.511   6.602 -18.053  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -32.741   5.695 -19.166  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -34.100   4.993 -19.042  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -34.765   4.776 -20.052  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -31.578   4.706 -19.250  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -31.525   3.869 -20.515  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -30.640   2.785 -20.590  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -32.350   4.165 -21.612  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -30.596   1.985 -21.741  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -32.307   3.371 -22.764  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -31.434   2.274 -22.830  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -31.903   6.306 -17.300  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -32.740   6.279 -20.085  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -30.645   5.270 -19.195  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -31.607   4.050 -18.382  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -29.983   2.562 -19.761  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -33.022   5.007 -21.585  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -29.919   1.143 -21.794  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -32.950   3.614 -23.596  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -31.405   1.656 -23.715  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -34.539   4.631 -17.829  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -35.849   3.996 -17.684  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -36.958   5.021 -17.898  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -37.991   4.688 -18.478  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -35.975   3.297 -16.320  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -37.190   2.363 -16.304  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -36.183   4.332 -15.216  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -36.762   0.929 -16.576  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -33.975   4.787 -17.004  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -35.938   3.235 -18.460  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -35.064   2.728 -16.115  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -37.665   2.398 -15.323  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -37.908   2.661 -17.062  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -37.147   4.829 -15.335  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -36.159   3.848 -14.238  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -35.384   5.066 -15.273  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -36.412   0.845 -17.601  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -35.965   0.640 -15.896  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -37.626   0.278 -16.422  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -36.765   6.263 -17.441  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -37.784   7.277 -17.639  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -37.850   7.602 -19.128  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -38.949   7.724 -19.665  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -37.515   8.504 -16.765  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -36.249   9.264 -17.174  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -36.489  10.445 -18.121  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -35.578  11.299 -18.196  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -37.568  10.489 -18.756  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -35.913   6.517 -16.953  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -38.744   6.855 -17.339  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -38.370   9.176 -16.796  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -37.389   8.157 -15.739  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -35.769   9.647 -16.268  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -35.577   8.551 -17.644  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -36.695   7.744 -19.793  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -36.679   7.993 -21.227  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -37.336   6.836 -21.946  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -38.213   7.050 -22.770  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -35.246   8.132 -21.759  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -34.630   9.508 -21.540  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -35.376  10.433 -21.153  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -33.405   9.629 -21.763  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -35.812   7.675 -19.298  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -37.241   8.897 -21.448  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -34.611   7.373 -21.300  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -35.264   7.950 -22.835  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -36.925   5.604 -21.648  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -37.479   4.468 -22.358  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -38.980   4.355 -22.090  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -39.710   3.786 -22.900  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -36.746   3.195 -21.923  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -37.341   1.930 -22.507  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -38.497   1.385 -21.934  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -36.748   1.306 -23.613  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -39.070   0.215 -22.456  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -37.313   0.138 -24.146  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -38.475  -0.413 -23.568  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -39.018  -1.552 -24.081  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -36.223   5.461 -20.930  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -37.341   4.623 -23.430  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -35.700   3.261 -22.225  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -36.784   3.124 -20.838  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -38.950   1.874 -21.086  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -35.860   1.728 -24.061  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -39.961  -0.203 -22.003  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -36.860  -0.337 -25.001  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -39.836  -1.805 -23.645  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -39.457   4.894 -20.962  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -40.876   4.822 -20.651  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -41.642   5.922 -21.378  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -42.712   5.661 -21.920  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -41.081   4.904 -19.135  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -40.958   6.225 -18.655  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -38.832   5.356 -20.314  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -41.257   3.859 -20.995  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -42.084   4.557 -18.904  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -40.363   4.263 -18.632  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -40.109   6.585 -18.940  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -41.102   7.145 -21.394  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -41.785   8.288 -21.988  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -41.741   8.296 -23.511  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -42.644   8.841 -24.141  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -41.197   9.582 -21.445  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -39.730   9.749 -21.829  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -39.531  11.036 -22.616  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -38.040  11.373 -22.590  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -37.598  11.722 -21.224  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -40.191   7.300 -20.977  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -42.829   8.242 -21.687  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -41.771  10.409 -21.847  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -41.272   9.581 -20.359  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -39.142   9.783 -20.913  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -39.400   8.915 -22.446  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -39.870  10.869 -23.643  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -40.105  11.846 -22.164  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -37.473  10.506 -22.934  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -37.853  12.214 -23.259  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -37.975  12.616 -20.944  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -37.888  11.015 -20.555  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -36.587  11.734 -21.197  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -40.706   7.698 -24.103  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -40.609   7.561 -25.543  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -41.587   6.497 -26.045  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -41.913   6.460 -27.230  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -39.168   7.210 -25.916  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -38.204   8.324 -25.500  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -38.756   5.827 -25.412  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -39.949   7.325 -23.546  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -40.871   8.515 -26.004  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -39.127   7.159 -26.987  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -38.297   8.537 -24.438  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -37.180   8.028 -25.728  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -38.443   9.232 -26.052  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -37.683   5.686 -25.557  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -39.021   5.714 -24.366  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -39.290   5.066 -25.978  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -42.048   5.637 -25.133  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -42.970   4.541 -25.420  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -44.068   4.501 -24.353  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -44.198   3.507 -23.638  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -42.224   3.196 -25.461  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -41.248   3.005 -26.618  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -40.517   2.021 -26.640  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -41.211   3.918 -27.585  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -41.738   5.763 -24.178  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -43.454   4.718 -26.381  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -41.677   3.077 -24.528  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -42.967   2.404 -25.533  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -40.586   3.783 -28.362  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -41.803   4.738 -27.543  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -44.863   5.572 -24.230  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -45.832   5.763 -23.164  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -47.028   4.818 -23.263  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -48.001   4.978 -22.528  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -46.271   7.221 -23.279  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -46.102   7.521 -24.763  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -44.878   6.695 -25.144  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -45.345   5.596 -22.206  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -47.297   7.375 -22.951  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -45.590   7.859 -22.716  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -46.960   7.153 -25.321  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -45.939   8.587 -24.919  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -44.956   6.371 -26.183  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -43.980   7.289 -24.997  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -46.968   3.833 -24.163  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -48.018   2.835 -24.304  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -47.487   1.449 -23.929  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -48.275   0.546 -23.653  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -48.534   2.886 -25.747  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -49.570   1.798 -26.051  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -50.790   1.894 -25.135  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -51.672   0.661 -25.320  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -50.989  -0.549 -24.824  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -46.167   3.767 -24.775  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -48.834   3.085 -23.625  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -48.983   3.862 -25.925  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -47.692   2.760 -26.424  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -49.897   1.897 -27.086  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -49.098   0.821 -25.933  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -50.480   1.950 -24.095  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -51.356   2.792 -25.390  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -52.596   0.797 -24.758  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -51.911   0.540 -26.377  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -51.567  -1.369 -24.985  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -50.123  -0.694 -25.330  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -50.783  -0.468 -23.841  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -46.162   1.276 -23.916  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -45.551   0.002 -23.569  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -45.097   0.024 -22.115  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -44.845   1.087 -21.552  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -44.349  -0.287 -24.473  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -44.647  -0.061 -25.961  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -45.884  -0.831 -26.427  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -45.709  -2.330 -26.180  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -46.861  -3.084 -26.700  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -45.549   2.042 -24.150  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -46.285  -0.792 -23.693  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -43.526   0.359 -24.186  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -44.031  -1.318 -24.322  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -44.804   1.005 -26.136  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -43.784  -0.381 -26.545  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -46.761  -0.472 -25.886  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -46.024  -0.654 -27.490  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -44.801  -2.664 -26.683  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -45.616  -2.513 -25.109  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -47.713  -2.780 -26.238  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -46.959  -2.921 -27.693  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -46.733  -4.070 -26.538  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -44.996  -1.162 -21.514  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -44.532  -1.300 -20.145  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -43.011  -1.371 -20.130  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -42.384  -1.589 -21.164  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -45.176  -2.522 -19.498  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -46.578  -2.412 -19.634  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -45.242  -1.994 -22.024  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -44.834  -0.422 -19.580  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -44.832  -3.429 -19.991  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -44.911  -2.556 -18.439  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -46.851  -1.535 -19.337  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -42.417  -1.187 -18.949  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -40.976  -1.127 -18.803  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -40.517  -1.945 -17.612  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -41.115  -1.848 -16.545  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -40.538   0.327 -18.610  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -39.045   0.412 -18.869  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -41.271   1.283 -19.553  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -42.978  -1.076 -18.118  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -40.512  -1.516 -19.710  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -40.719   0.628 -17.576  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -38.854   0.087 -19.887  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -38.709   1.439 -18.743  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -38.520  -0.245 -18.182  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -42.333   1.301 -19.308  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -40.862   2.281 -19.438  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -41.142   0.962 -20.586  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -39.462  -2.748 -17.783  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -38.828  -3.418 -16.662  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -37.369  -3.717 -16.973  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -37.059  -4.306 -18.008  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -39.594  -4.689 -16.277  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -39.742  -5.711 -17.379  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -40.742  -5.556 -18.349  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -38.879  -6.816 -17.428  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -40.892  -6.509 -19.368  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -39.023  -7.774 -18.440  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -40.033  -7.627 -19.412  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -40.189  -8.565 -20.389  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -39.077  -2.896 -18.704  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -38.860  -2.731 -15.820  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -39.081  -5.155 -15.435  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -40.588  -4.401 -15.943  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -41.397  -4.700 -18.310  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -38.102  -6.931 -16.685  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -41.664  -6.388 -20.115  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -38.364  -8.624 -18.475  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -39.803  -9.420 -20.145  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -36.473  -3.306 -16.069  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -35.042  -3.508 -16.227  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -34.341  -3.804 -14.906  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -34.847  -3.497 -13.828  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -34.402  -2.272 -16.855  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -34.733  -2.087 -18.314  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -35.959  -1.528 -18.676  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -33.819  -2.473 -19.304  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -36.273  -1.331 -20.023  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -34.137  -2.311 -20.658  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -35.365  -1.729 -21.024  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -35.668  -1.554 -22.338  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -36.796  -2.827 -15.239  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -34.881  -4.359 -16.889  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -34.720  -1.391 -16.299  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -33.321  -2.370 -16.767  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -36.663  -1.246 -17.911  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -32.865  -2.895 -19.020  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -37.211  -0.875 -20.274  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -33.444  -2.631 -21.420  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -36.528  -1.153 -22.487  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -33.156  -4.414 -15.031  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -32.272  -4.749 -13.929  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -31.106  -3.761 -13.937  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -30.626  -3.395 -15.006  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -31.742  -6.181 -14.090  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -32.728  -7.241 -14.552  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -34.115  -7.071 -14.422  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -32.229  -8.423 -15.125  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -34.990  -8.069 -14.877  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -33.103  -9.425 -15.569  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -34.486  -9.245 -15.449  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -32.836  -4.662 -15.959  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -32.830  -4.668 -13.004  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -30.932  -6.157 -14.818  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -31.312  -6.498 -13.139  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -34.522  -6.179 -13.973  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -31.165  -8.567 -15.224  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -36.056  -7.932 -14.787  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -32.714 -10.332 -16.004  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -35.167 -10.012 -15.793  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -30.642  -3.326 -12.769  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -29.450  -2.487 -12.692  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -28.824  -2.625 -11.310  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.191  -3.522 -10.560  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -29.821  -1.029 -12.970  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -28.664  -0.222 -13.066  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.122  -3.581 -11.913  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -28.733  -2.806 -13.446  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -30.381  -0.957 -13.897  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -30.434  -0.660 -12.149  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -28.253  -0.349 -13.929  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -27.880  -1.751 -10.957  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -27.286  -1.754  -9.631  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -28.331  -1.355  -8.590  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -29.420  -0.901  -8.934  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -26.100  -0.792  -9.614  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -24.987  -1.223 -10.574  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -23.872  -0.177 -10.540  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -24.392  -2.573 -10.178  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -27.569  -1.055 -11.624  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -26.933  -2.757  -9.397  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -26.450   0.196  -9.903  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -25.701  -0.739  -8.606  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -25.385  -1.289 -11.587  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -23.080  -0.465 -11.233  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -24.271   0.794 -10.843  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -23.468  -0.103  -9.532  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -24.033  -2.535  -9.149  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -25.150  -3.349 -10.271  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -23.559  -2.814 -10.839  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.996  -1.528  -7.306  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -28.918  -1.280  -6.207  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -28.190  -0.498  -5.114  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -27.550  -1.083  -4.243  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -29.435  -2.641  -5.721  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -30.681  -2.604  -4.844  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -31.106  -3.643  -4.347  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -31.287  -1.439  -4.630  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -27.068  -1.853  -7.075  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -29.758  -0.688  -6.577  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -29.675  -3.240  -6.598  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -28.641  -3.138  -5.170  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -32.105  -1.421  -4.040  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -30.955  -0.574  -5.038  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -28.287   0.834  -5.160  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -27.637   1.704  -4.189  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -28.240   1.471  -2.815  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -27.594   1.667  -1.791  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -27.872   3.163  -4.580  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -27.049   3.650  -5.750  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -27.045   2.950  -6.965  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -26.286   4.817  -5.604  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -26.243   3.397  -8.026  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -25.496   5.278  -6.665  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -25.457   4.557  -7.874  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -24.657   4.983  -8.891  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -28.833   1.262  -5.890  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -26.570   1.498  -4.146  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -28.927   3.305  -4.811  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -27.635   3.791  -3.721  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -27.661   2.070  -7.081  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -26.310   5.362  -4.672  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -26.224   2.854  -8.958  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -24.919   6.181  -6.553  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -23.967   5.595  -8.588  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -29.502   1.049  -2.821  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -30.269   0.801  -1.619  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -29.813  -0.487  -0.927  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -30.121  -0.687   0.246  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -31.756   0.737  -1.993  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -32.262   2.011  -2.694  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -31.718   2.221  -4.110  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -31.707   3.392  -4.546  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -31.319   1.220  -4.747  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -29.950   0.896  -3.716  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -30.121   1.629  -0.926  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -31.935  -0.123  -2.636  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -32.328   0.599  -1.077  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -33.349   1.957  -2.750  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -32.003   2.875  -2.082  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -29.084  -1.357  -1.640  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -28.600  -2.619  -1.095  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -27.328  -3.075  -1.826  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -27.420  -3.639  -2.918  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -29.684  -3.698  -1.242  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -31.043  -3.289  -0.685  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -31.874  -2.740  -1.400  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -31.273  -3.558   0.597  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -28.852  -1.141  -2.600  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -28.390  -2.484  -0.034  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -29.807  -3.929  -2.296  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -29.348  -4.602  -0.732  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -32.160  -3.304   1.006  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -30.562  -4.013   1.151  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -26.138  -2.848  -1.255  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -24.883  -3.270  -1.855  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -24.820  -4.791  -1.882  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -24.972  -5.443  -0.852  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -23.790  -2.655  -0.978  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -24.470  -2.500   0.383  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -25.913  -2.177   0.011  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -24.799  -2.883  -2.868  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -22.908  -3.292  -0.914  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -23.530  -1.671  -1.367  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -24.431  -3.451   0.918  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -24.020  -1.702   0.969  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -26.588  -2.540   0.783  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -26.029  -1.102  -0.128  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -24.596  -5.356  -3.073  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -24.619  -6.796  -3.282  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -25.918  -7.267  -3.934  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -26.151  -8.469  -4.033  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -24.405  -4.763  -3.869  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -23.801  -7.064  -3.947  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -24.495  -7.308  -2.327  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -26.759  -6.328  -4.375  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -28.006  -6.631  -5.062  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -28.117  -5.822  -6.350  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -27.433  -4.815  -6.527  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -29.200  -6.315  -4.161  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -29.519  -7.295  -3.075  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -30.552  -8.164  -3.105  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -28.845  -7.540  -1.802  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -30.562  -8.923  -1.953  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -29.529  -8.581  -1.111  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -27.724  -6.989  -1.154  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -29.119  -9.059   0.140  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -27.300  -7.459   0.097  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -27.991  -8.492   0.747  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -26.534  -5.355  -4.238  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -28.030  -7.689  -5.322  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -29.039  -5.335  -3.713  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -30.079  -6.240  -4.803  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -31.267  -8.255  -3.910  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -31.254  -9.636  -1.773  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -27.183  -6.187  -1.629  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -29.666  -9.852   0.629  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -26.432  -7.021   0.567  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -27.653  -8.846   1.708  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -28.997  -6.283  -7.244  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.357  -5.574  -8.459  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.800  -5.121  -8.342  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -31.637  -5.900  -7.887  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.177  -6.495  -9.664  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -27.756  -6.980  -9.807  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -27.424  -8.286  -9.422  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -26.768  -6.125 -10.319  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -26.103  -8.735  -9.540  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -25.444  -6.575 -10.434  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -25.111  -7.878 -10.043  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -29.448  -7.171  -7.074  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.712  -4.703  -8.573  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -29.832  -7.356  -9.560  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -29.459  -5.958 -10.568  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -28.184  -8.945  -9.033  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -27.030  -5.124 -10.619  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -25.861  -9.741  -9.237  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -24.682  -5.917 -10.826  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -24.091  -8.225 -10.130  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -31.107  -3.882  -8.743  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -32.468  -3.399  -8.638  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.263  -3.853  -9.854  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -32.692  -4.122 -10.909  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -32.510  -1.902  -8.287  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -32.824  -0.897  -9.374  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -32.478  -1.125 -10.713  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -33.479   0.291  -9.019  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -32.843  -0.204 -11.703  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -33.834   1.227  -9.997  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -33.531   0.976 -11.350  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -33.908   1.872 -12.306  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.400  -3.269  -9.127  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.903  -3.908  -7.776  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -33.281  -1.786  -7.526  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -31.566  -1.627  -7.822  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -31.931  -2.010 -10.986  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -33.710   0.484  -7.983  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -32.595  -0.402 -12.733  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -34.338   2.138  -9.712  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -34.363   2.635 -11.943  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.582  -3.937  -9.700  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.477  -4.488 -10.700  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.680  -3.556 -10.806  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.719  -3.791 -10.190  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.883  -5.906 -10.277  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -34.674  -6.817 -10.026  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -35.108  -8.111  -9.343  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -33.980  -7.185 -11.333  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.995  -3.614  -8.834  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -34.968  -4.528 -11.660  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.463  -5.843  -9.358  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.511  -6.346 -11.055  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -33.959  -6.320  -9.376  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -35.864  -8.612  -9.947  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -34.246  -8.763  -9.226  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -35.508  -7.882  -8.357  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -33.122  -7.822 -11.120  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -34.673  -7.721 -11.977  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -33.644  -6.277 -11.830  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.514  -2.495 -11.599  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.517  -1.453 -11.813  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -38.596  -1.922 -12.792  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -38.283  -2.613 -13.757  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -36.813  -0.177 -12.299  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -37.782   0.909 -12.788  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -35.867  -0.482 -13.467  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -38.648   1.469 -11.664  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -35.627  -2.407 -12.084  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.999  -1.229 -10.862  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -36.220   0.227 -11.480  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -37.198   1.732 -13.205  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -38.417   0.506 -13.581  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -36.423  -0.944 -14.282  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -35.420   0.449 -13.808  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -35.074  -1.151 -13.140  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -38.012   1.917 -10.901  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -39.299   2.236 -12.084  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -39.252   0.676 -11.225  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -39.857  -1.545 -12.538  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -40.998  -1.854 -13.392  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -41.995  -0.692 -13.454  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -42.289  -0.074 -12.433  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.662  -3.123 -12.848  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -43.048  -3.415 -13.378  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -44.130  -3.490 -12.490  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.258  -3.617 -14.750  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -45.415  -3.771 -12.970  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -44.543  -3.894 -15.233  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.621  -3.973 -14.341  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -40.052  -1.013 -11.698  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -40.636  -2.060 -14.397  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -41.013  -3.970 -13.064  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.732  -3.027 -11.765  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.975  -3.333 -11.436  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -42.429  -3.561 -15.437  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -46.248  -3.832 -12.282  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -44.707  -4.046 -16.290  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.612  -4.189 -14.707  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -42.510  -0.402 -14.659  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -43.556   0.594 -14.903  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -44.539   0.044 -15.935  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -44.122  -0.654 -16.857  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -42.978   1.928 -15.404  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -41.843   2.433 -14.512  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -41.226   3.744 -15.011  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -42.182   4.936 -14.898  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -42.842   5.259 -16.176  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -42.155  -0.911 -15.456  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -44.094   0.780 -13.974  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -42.596   1.784 -16.415  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -43.778   2.669 -15.423  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -42.218   2.577 -13.497  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -41.054   1.681 -14.488  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -40.355   3.955 -14.392  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -40.893   3.624 -16.042  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -42.936   4.720 -14.138  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -41.599   5.803 -14.589  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -43.422   4.487 -16.480  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -43.433   6.075 -16.059  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -42.144   5.465 -16.879  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -45.833   0.346 -15.796  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -46.824  -0.127 -16.757  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -46.772   0.701 -18.043  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -47.083   0.174 -19.111  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -48.231  -0.059 -16.154  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -48.546  -1.126 -15.097  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -48.507  -2.518 -15.723  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -47.595  -1.063 -13.902  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -46.143   0.911 -15.018  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -46.602  -1.164 -17.013  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -48.378   0.923 -15.708  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -48.951  -0.172 -16.965  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -49.554  -0.943 -14.730  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -47.501  -2.741 -16.079  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -48.796  -3.259 -14.978  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -49.208  -2.562 -16.559  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -46.594  -1.355 -14.211  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -47.579  -0.046 -13.503  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -47.942  -1.749 -13.126  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -46.384   1.980 -17.944  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -46.212   2.874 -19.083  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -45.469   4.124 -18.599  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -44.926   4.118 -17.495  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -47.567   3.214 -19.722  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -48.266   4.419 -19.101  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -48.318   4.556 -17.884  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -48.806   5.293 -19.948  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -46.189   2.361 -17.027  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -45.605   2.365 -19.826  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -47.379   3.437 -20.774  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -48.230   2.352 -19.687  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -49.298   6.111 -19.602  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -48.727   5.145 -20.948  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -45.434   5.195 -19.404  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -44.736   6.417 -19.032  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -45.325   7.061 -17.778  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -44.581   7.453 -16.879  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -44.858   7.422 -20.180  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -45.901   5.168 -20.296  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -43.683   6.198 -18.866  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -44.431   7.012 -21.091  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -45.909   7.657 -20.361  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -44.327   8.338 -19.919  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -46.656   7.169 -17.723  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -47.353   7.952 -16.711  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -47.640   7.138 -15.456  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -47.989   7.696 -14.418  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -48.668   8.457 -17.306  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -48.450   9.220 -18.618  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -49.526   8.897 -19.651  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -49.927   9.842 -20.366  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -49.931   7.714 -19.712  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -47.219   6.697 -18.413  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -46.738   8.809 -16.440  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -49.301   7.590 -17.492  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -49.169   9.108 -16.589  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -48.429  10.291 -18.409  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -47.487   8.950 -19.051  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -47.494   5.817 -15.555  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -47.772   4.902 -14.462  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -46.775   5.052 -13.325  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -45.705   5.641 -13.479  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -47.750   3.466 -14.978  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -48.847   3.271 -15.839  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -47.181   5.420 -16.430  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -48.771   5.113 -14.075  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -46.819   3.286 -15.519  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -47.829   2.772 -14.144  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -48.709   3.805 -16.635  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -47.151   4.502 -12.169  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -46.289   4.429 -11.004  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -45.078   3.569 -11.345  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -44.943   3.060 -12.458  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -47.077   3.819  -9.839  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -47.000   4.625  -8.539  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -45.596   4.589  -7.934  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -45.616   5.168  -6.521  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -44.271   5.130  -5.924  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -48.077   4.106 -12.089  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -45.952   5.429 -10.736  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -48.129   3.737 -10.124  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -46.690   2.819  -9.647  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -47.291   5.657  -8.728  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -47.699   4.190  -7.825  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -45.257   3.554  -7.882  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -44.921   5.175  -8.553  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -45.967   6.200  -6.562  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -46.301   4.582  -5.910  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -43.944   4.176  -5.895  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -43.633   5.682  -6.481  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -44.307   5.501  -4.986  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -44.188   3.405 -10.368  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -42.959   2.671 -10.553  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -42.741   1.764  -9.350  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -42.901   2.186  -8.204  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -41.810   3.656 -10.807  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -41.455   4.521  -9.592  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -40.306   3.900  -8.799  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -41.002   5.900 -10.068  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -44.375   3.804  -9.463  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -43.063   2.040 -11.437  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -40.929   3.105 -11.118  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -42.109   4.311 -11.627  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -42.330   4.640  -8.952  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -40.096   4.517  -7.924  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -40.575   2.898  -8.468  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -39.417   3.846  -9.426  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -41.810   6.380 -10.619  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -40.745   6.519  -9.208  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -40.127   5.803 -10.712  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -42.375   0.514  -9.635  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -42.114  -0.485  -8.615  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -40.728  -1.079  -8.806  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -40.344  -1.398  -9.928  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -43.185  -1.568  -8.693  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -44.554  -0.990  -8.949  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -44.917  -0.689 -10.267  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -45.447  -0.744  -7.896  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -46.160  -0.114 -10.542  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -46.707  -0.184  -8.165  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -47.068   0.133  -9.491  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -48.289   0.678  -9.753  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -42.282   0.238 -10.606  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -42.166  -0.012  -7.634  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -42.939  -2.243  -9.513  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -43.177  -2.143  -7.770  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -44.235  -0.897 -11.076  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -45.171  -0.988  -6.880  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -46.407   0.138 -11.557  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -47.394   0.005  -7.357  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -48.837   0.761  -8.970  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -39.982  -1.227  -7.713  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -38.648  -1.783  -7.749  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -38.513  -2.910  -6.732  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -39.089  -2.846  -5.648  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -37.632  -0.675  -7.450  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -37.969   0.585  -8.253  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -36.219  -1.180  -7.759  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -37.020   1.735  -7.930  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -40.339  -0.939  -6.817  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -38.457  -2.174  -8.748  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -37.687  -0.433  -6.391  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -37.931   0.355  -9.315  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -38.977   0.922  -8.004  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -36.019  -2.095  -7.202  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -36.124  -1.374  -8.828  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -35.494  -0.429  -7.447  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -37.045   1.923  -6.857  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -36.004   1.488  -8.237  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -37.349   2.631  -8.459  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -37.747  -3.941  -7.091  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -37.344  -4.993  -6.168  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -35.913  -5.399  -6.497  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -35.299  -4.768  -7.348  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -38.340  -6.148  -6.206  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -38.604  -6.795  -7.524  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -38.030  -7.936  -7.953  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -39.497  -6.371  -8.600  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -38.501  -8.257  -9.206  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -39.410  -7.322  -9.656  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -40.390  -5.299  -8.781  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -40.151  -7.205 -10.838  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -41.151  -5.180  -9.957  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -41.033  -6.128 -10.987  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -37.420  -3.999  -8.048  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -37.344  -4.602  -5.152  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -37.984  -6.915  -5.525  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -39.284  -5.769  -5.821  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -37.307  -8.501  -7.382  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -38.204  -9.076  -9.715  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -40.491  -4.561  -8.000  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -40.042  -7.939 -11.621  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -41.832  -4.351 -10.071  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -41.620  -6.022 -11.890  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -35.353  -6.431  -5.854  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -33.952  -6.743  -6.108  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -33.606  -8.232  -6.120  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -34.361  -9.071  -5.637  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -33.071  -5.952  -5.135  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -33.355  -6.216  -3.662  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -34.058  -7.153  -3.296  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -32.794  -5.368  -2.804  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -35.875  -6.992  -5.197  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -33.717  -6.376  -7.105  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -32.028  -6.179  -5.339  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -33.223  -4.889  -5.322  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -32.945  -5.480  -1.814  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -32.216  -4.614  -3.152  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -32.431  -8.527  -6.695  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -31.846  -9.862  -6.783  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -30.404  -9.801  -6.286  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -29.651  -8.914  -6.685  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -31.977 -10.400  -8.219  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -31.345  -9.464  -9.246  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -31.310 -11.766  -8.368  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -31.898  -7.770  -7.105  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -32.404 -10.525  -6.123  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -33.035 -10.503  -8.451  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -30.272  -9.399  -9.077  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -31.526  -9.845 -10.251  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -31.790  -8.473  -9.164  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -31.809 -12.489  -7.726  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -31.394 -12.095  -9.402  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -30.255 -11.699  -8.096  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -30.017 -10.740  -5.415  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -28.703 -10.705  -4.788  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -27.645 -11.298  -5.706  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -27.917 -12.221  -6.472  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -28.727 -11.441  -3.447  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -27.521 -11.030  -2.599  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -27.470 -11.812  -1.285  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -26.975 -13.244  -1.499  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -25.552 -13.266  -1.893  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -30.646 -11.496  -5.175  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -28.452  -9.662  -4.600  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -29.640 -11.188  -2.907  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -28.709 -12.516  -3.620  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -26.599 -11.199  -3.146  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -27.597  -9.971  -2.370  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -26.795 -11.305  -0.594  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -28.467 -11.832  -0.847  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -27.086 -13.792  -0.563  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -27.579 -13.729  -2.265  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -25.217 -14.223  -1.915  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -25.422 -12.848  -2.806  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -25.003 -12.754  -1.218  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -26.429 -10.758  -5.620  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -25.287 -11.257  -6.358  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -24.594 -12.357  -5.557  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -24.547 -12.315  -4.327  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -24.348 -10.082  -6.644  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -23.071 -10.467  -7.398  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -23.370 -11.110  -8.757  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -22.261  -9.192  -7.625  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -26.281  -9.962  -5.012  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -25.632 -11.679  -7.304  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -24.887  -9.334  -7.222  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -24.059  -9.635  -5.696  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -22.486 -11.161  -6.798  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -23.971 -12.010  -8.626  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -23.897 -10.403  -9.392  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -22.432 -11.379  -9.245  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -21.376  -9.414  -8.216  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -22.871  -8.464  -8.158  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -21.960  -8.773  -6.664  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -24.050 -13.348  -6.264  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -23.230 -14.403  -5.692  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -22.351 -14.961  -6.803  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -22.703 -14.844  -7.973  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -24.108 -15.487  -5.049  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -23.299 -16.581  -4.670  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -25.187 -16.014  -5.988  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -24.202 -13.385  -7.264  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -22.590 -13.973  -4.922  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -24.589 -15.074  -4.163  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -22.920 -16.391  -3.795  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -25.854 -15.200  -6.276  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -24.722 -16.446  -6.871  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -25.763 -16.787  -5.476  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -21.210 -15.570  -6.473  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -20.344 -16.100  -7.513  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -20.964 -17.343  -8.144  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -20.549 -17.771  -9.220  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -18.965 -16.395  -6.927  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -18.787 -17.814  -6.463  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -18.030 -18.778  -7.134  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -19.330 -18.367  -5.339  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -18.136 -19.892  -6.389  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -18.908 -19.675  -5.310  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -20.933 -15.670  -5.505  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -20.235 -15.337  -8.284  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -18.222 -16.200  -7.697  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -18.779 -15.712  -6.097  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -19.965 -17.877  -4.616  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -17.664 -20.836  -6.624  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -19.136 -20.365  -4.603  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -21.963 -17.917  -7.465  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -22.673 -19.092  -7.940  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -23.810 -18.691  -8.877  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -24.424 -19.558  -9.496  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -23.195 -19.869  -6.727  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -22.098 -20.263  -5.933  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -23.969 -21.127  -7.116  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -22.248 -17.521  -6.579  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -21.974 -19.724  -8.485  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -23.848 -19.221  -6.149  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -21.593 -19.479  -5.703  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -23.383 -21.715  -7.823  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -24.161 -21.725  -6.223  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -24.925 -20.855  -7.564  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -24.103 -17.391  -8.995  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -25.196 -16.927  -9.837  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -25.890 -15.681  -9.295  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -25.254 -14.774  -8.761  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -23.563 -16.697  -8.494  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -24.825 -16.720 -10.840  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -25.932 -17.727  -9.903  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -27.217 -15.643  -9.439  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -28.046 -14.567  -8.924  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -29.133 -15.156  -8.040  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -29.756 -16.142  -8.422  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -28.651 -13.800 -10.093  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -27.608 -13.323 -11.072  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -27.515 -13.902 -12.343  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -26.726 -12.301 -10.696  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -26.538 -13.455 -13.241  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -25.743 -11.863 -11.590  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -25.652 -12.437 -12.863  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -27.674 -16.401  -9.929  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -27.435 -13.890  -8.329  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -29.358 -14.448 -10.615  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -29.192 -12.938  -9.712  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -28.193 -14.692 -12.632  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -26.806 -11.853  -9.716  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -26.460 -13.892 -14.224  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -25.057 -11.083 -11.296  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -24.901 -12.099 -13.557  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -29.360 -14.562  -6.867  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -30.294 -15.120  -5.904  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -31.553 -14.276  -5.759  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -31.485 -13.079  -5.483  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -29.597 -15.332  -4.563  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -30.523 -15.850  -3.485  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -31.217 -14.947  -2.667  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -30.690 -17.231  -3.303  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -32.081 -15.421  -1.671  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -31.551 -17.705  -2.304  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -32.247 -16.802  -1.490  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -28.874 -13.706  -6.630  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -30.600 -16.101  -6.260  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -28.777 -16.040  -4.700  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -29.171 -14.388  -4.233  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -31.087 -13.883  -2.803  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -30.157 -17.928  -3.935  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -32.617 -14.726  -1.043  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -31.679 -18.768  -2.159  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -32.913 -17.167  -0.722  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -32.702 -14.929  -5.949  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -34.002 -14.289  -5.898  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -34.960 -15.157  -5.082  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -35.077 -16.349  -5.348  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -34.493 -14.067  -7.331  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -35.886 -13.437  -7.411  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -35.929 -12.064  -6.742  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -36.258 -13.273  -8.882  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -32.681 -15.923  -6.144  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -33.902 -13.321  -5.407  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -33.788 -13.416  -7.847  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -34.513 -15.030  -7.844  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -36.608 -14.098  -6.930  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -35.194 -11.408  -7.205  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -36.926 -11.637  -6.864  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -35.713 -12.161  -5.677  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -37.265 -12.862  -8.959  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -35.555 -12.596  -9.368  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -36.224 -14.242  -9.381  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -35.622 -14.526  -4.104  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -36.542 -15.107  -3.125  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -35.986 -16.332  -2.390  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -35.816 -16.270  -1.175  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -37.952 -15.325  -3.703  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -38.508 -13.992  -4.205  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -38.032 -16.345  -4.842  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -35.475 -13.530  -4.018  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -36.661 -14.349  -2.354  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -38.594 -15.672  -2.892  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -37.908 -13.626  -5.039  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -39.539 -14.126  -4.534  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -38.480 -13.263  -3.397  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -37.434 -16.012  -5.688  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -37.690 -17.321  -4.499  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -39.067 -16.438  -5.165  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -35.701 -17.434  -3.091  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -35.250 -18.673  -2.469  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -34.350 -19.495  -3.400  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -33.971 -20.608  -3.040  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -36.455 -19.519  -2.048  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -37.450 -18.750  -1.189  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -38.379 -18.135  -1.705  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -37.261 -18.783   0.128  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -35.804 -17.414  -4.096  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -34.675 -18.420  -1.578  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -36.971 -19.869  -2.941  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -36.104 -20.389  -1.498  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -37.898 -18.287   0.730  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -36.485 -19.300   0.516  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -34.005 -18.973  -4.584  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -33.278 -19.755  -5.576  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -32.131 -18.973  -6.212  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -32.231 -17.763  -6.397  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -34.250 -20.242  -6.649  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -35.472 -20.938  -6.096  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -36.693 -20.252  -6.027  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -35.386 -22.268  -5.655  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -37.831 -20.890  -5.511  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -36.518 -22.912  -5.137  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -37.746 -22.224  -5.063  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -38.851 -22.846  -4.561  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -34.250 -18.020  -4.816  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -32.852 -20.634  -5.092  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -34.577 -19.380  -7.231  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -33.728 -20.927  -7.321  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -36.757 -19.231  -6.371  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -34.448 -22.797  -5.713  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -38.771 -20.361  -5.456  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -36.447 -23.932  -4.794  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -38.678 -23.747  -4.280  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -31.042 -19.678  -6.542  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -29.893 -19.107  -7.231  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -29.875 -19.536  -8.693  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -30.242 -20.663  -9.018  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -28.586 -19.468  -6.515  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -28.494 -20.933  -6.095  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -27.895 -21.242  -5.069  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -29.076 -21.851  -6.866  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -31.008 -20.660  -6.310  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -29.983 -18.024  -7.217  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -27.750 -19.234  -7.172  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -28.502 -18.857  -5.619  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -29.030 -22.823  -6.594  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -29.556 -21.574  -7.713  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -29.445 -18.628  -9.570  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -29.392 -18.881 -10.996  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -27.986 -18.595 -11.525  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -27.561 -17.442 -11.532  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -30.461 -18.034 -11.677  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -31.846 -18.367 -11.167  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -32.552 -19.444 -11.724  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -32.417 -17.604 -10.136  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -33.825 -19.774 -11.236  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -33.692 -17.925  -9.648  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -34.398 -19.016 -10.195  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -35.633 -19.334  -9.719  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -29.146 -17.722  -9.240  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -29.645 -19.926 -11.168  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -30.249 -16.978 -11.500  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -30.423 -18.217 -12.750  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -32.113 -20.020 -12.527  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -31.870 -16.772  -9.719  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -34.364 -20.607 -11.659  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -34.134 -17.340  -8.853  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -36.005 -20.118 -10.128  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -27.266 -19.638 -11.968  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -25.853 -19.599 -12.331  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -25.550 -18.769 -13.576  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -24.389 -18.672 -13.979  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -25.449 -21.062 -12.526  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -26.753 -21.733 -12.950  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -27.796 -20.976 -12.135  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -25.278 -19.178 -11.509  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -24.666 -21.176 -13.279  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -25.130 -21.479 -11.571  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -26.923 -21.556 -14.012  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -26.759 -22.799 -12.724  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -28.748 -20.961 -12.667  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -27.915 -21.426 -11.148  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -26.573 -18.171 -14.185  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -26.411 -17.282 -15.323  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -27.645 -16.394 -15.421  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -28.720 -16.762 -14.948  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -26.176 -18.078 -16.610  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -26.209 -17.205 -17.715  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -27.245 -19.138 -16.837  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -27.510 -18.328 -13.847  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -25.544 -16.647 -15.149  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -25.207 -18.569 -16.555  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -25.603 -16.466 -17.529  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -28.218 -18.652 -16.889  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -27.043 -19.662 -17.773  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -27.230 -19.851 -16.012  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -27.496 -15.219 -16.037  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -28.595 -14.271 -16.149  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -29.711 -14.860 -17.001  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -30.866 -14.461 -16.874  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -28.083 -12.951 -16.733  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -27.621 -13.108 -18.181  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -29.174 -11.880 -16.672  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -26.599 -14.971 -16.438  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -28.983 -14.083 -15.149  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -27.238 -12.622 -16.136  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -26.834 -13.860 -18.246  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -28.461 -13.395 -18.815  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -27.221 -12.158 -18.532  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -28.766 -10.925 -16.997  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -30.002 -12.157 -17.324  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -29.536 -11.781 -15.649  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -29.374 -15.813 -17.872  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -30.384 -16.441 -18.699  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -31.271 -17.317 -17.819  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -32.487 -17.367 -18.004  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -29.708 -17.252 -19.812  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -28.909 -16.304 -20.718  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -30.761 -18.017 -20.618  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -28.156 -17.055 -21.813  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -28.410 -16.106 -17.963  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -30.987 -15.650 -19.143  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -29.025 -17.969 -19.357  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -29.593 -15.592 -21.183  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -28.184 -15.757 -20.111  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -31.442 -17.309 -21.092  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -30.277 -18.621 -21.386  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -31.327 -18.681 -19.966  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -27.543 -16.349 -22.375  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -27.510 -17.805 -21.363  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -28.863 -17.525 -22.494  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -30.660 -18.009 -16.854  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -31.389 -18.845 -15.915  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -32.152 -17.970 -14.928  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -33.181 -18.397 -14.416  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -30.426 -19.788 -15.189  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -29.861 -20.844 -16.141  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -30.872 -21.929 -16.499  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -32.079 -21.747 -16.369  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -30.379 -23.079 -16.956  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -29.658 -17.955 -16.762  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -32.116 -19.439 -16.471  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -29.605 -19.204 -14.780  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -30.944 -20.292 -14.371  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -29.537 -20.362 -17.061  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -28.991 -21.311 -15.671  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -31.011 -23.826 -17.206  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -29.382 -23.204 -17.053  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -31.662 -16.756 -14.655  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -32.380 -15.812 -13.822  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -33.654 -15.393 -14.548  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -34.689 -15.201 -13.916  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -31.426 -14.652 -13.533  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -31.947 -13.548 -12.612  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -32.896 -12.585 -13.326  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -32.616 -14.112 -11.360  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -30.770 -16.460 -15.027  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -32.647 -16.300 -12.885  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -30.532 -15.072 -13.076  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -31.129 -14.191 -14.473  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -31.072 -12.978 -12.306  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -33.083 -11.725 -12.683  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -32.442 -12.239 -14.255  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -33.842 -13.076 -13.540  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -31.914 -14.763 -10.839  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -32.905 -13.290 -10.703  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -33.504 -14.680 -11.633  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -33.586 -15.250 -15.877  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -34.760 -14.927 -16.670  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -35.735 -16.105 -16.685  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -36.947 -15.893 -16.660  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -34.327 -14.544 -18.087  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -33.336 -13.026 -18.022  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -32.701 -15.371 -16.355  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -35.264 -14.070 -16.217  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -33.739 -15.348 -18.531  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -35.211 -14.367 -18.702  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -32.272 -13.570 -17.422  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -35.225 -17.343 -16.725  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -36.077 -18.522 -16.628  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -36.669 -18.609 -15.228  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -37.815 -19.021 -15.059  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -35.250 -19.779 -16.922  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -34.624 -19.754 -18.311  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -35.127 -19.094 -19.218  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -33.517 -20.476 -18.480  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -34.227 -17.476 -16.819  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -36.886 -18.446 -17.355  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -34.458 -19.861 -16.178  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -35.890 -20.659 -16.844  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -33.068 -20.488 -19.383  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -33.128 -21.006 -17.708  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -35.880 -18.217 -14.224  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -36.323 -18.183 -12.847  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -37.400 -17.125 -12.675  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -38.347 -17.321 -11.923  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -34.931 -17.931 -14.422  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -36.708 -19.160 -12.557  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -35.472 -17.920 -12.218  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -37.261 -15.997 -13.371  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -38.245 -14.934 -13.314  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -39.582 -15.454 -13.849  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -40.623 -15.235 -13.231  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -37.714 -13.759 -14.148  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -37.607 -12.423 -13.444  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -37.761 -11.246 -14.192  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -37.351 -12.335 -12.065  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -37.681  -9.994 -13.571  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -37.258 -11.079 -11.447  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -37.425  -9.909 -12.200  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -36.450 -15.867 -13.959  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -38.385 -14.631 -12.278  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -36.719 -14.012 -14.505  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -38.348 -13.636 -15.027  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -37.944 -11.303 -15.253  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -37.219 -13.232 -11.477  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -37.816  -9.094 -14.153  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -37.057 -11.013 -10.389  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -37.357  -8.942 -11.727  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -39.562 -16.146 -14.994  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -40.783 -16.653 -15.618  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -41.404 -17.788 -14.815  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -42.625 -17.887 -14.720  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -40.440 -17.166 -17.010  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -39.960 -16.017 -17.893  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -39.037 -16.614 -18.946  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -38.456 -15.514 -19.834  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -37.765 -14.486 -19.036  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -38.677 -16.323 -15.455  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -41.504 -15.846 -15.702  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -39.650 -17.913 -16.915  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -41.314 -17.631 -17.466  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -40.814 -15.523 -18.359  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -39.408 -15.294 -17.294  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -38.231 -17.138 -18.428  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -39.589 -17.332 -19.554  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -37.747 -15.967 -20.530  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -39.259 -15.047 -20.405  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -37.270 -13.849 -19.644  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -38.433 -13.956 -18.488  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -37.119 -14.932 -18.399  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -40.582 -18.655 -14.230  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -41.127 -19.698 -13.370  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -41.617 -19.129 -12.039  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -42.444 -19.751 -11.373  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -40.107 -20.820 -13.192  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -40.803 -22.027 -12.978  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -39.176 -20.600 -12.004  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -39.584 -18.583 -14.392  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -41.989 -20.116 -13.888  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -39.516 -20.894 -14.100  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -40.152 -22.727 -12.878  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -39.746 -20.635 -11.075  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -38.414 -21.381 -11.995  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -38.690 -19.632 -12.097  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -41.111 -17.952 -11.653  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -41.491 -17.321 -10.398  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -42.783 -16.535 -10.553  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -43.633 -16.609  -9.669  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -40.374 -16.406  -9.890  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -39.290 -17.197  -9.145  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -38.100 -16.282  -8.876  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -39.810 -17.723  -7.807  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -40.444 -17.482 -12.250  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -41.666 -18.100  -9.661  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -39.934 -15.870 -10.733  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -40.801 -15.672  -9.207  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -38.964 -18.040  -9.749  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -37.323 -16.837  -8.350  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -37.708 -15.914  -9.822  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -38.418 -15.441  -8.260  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -38.997 -18.213  -7.270  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -40.185 -16.894  -7.210  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -40.611 -18.445  -7.970  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -42.958 -15.786 -11.648  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -44.222 -15.094 -11.872  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -45.335 -16.127 -11.995  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -46.484 -15.839 -11.672  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -44.132 -14.188 -13.109  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -43.930 -14.940 -14.430  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -45.243 -15.425 -15.053  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -43.293 -13.996 -15.447  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -42.215 -15.693 -12.330  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -44.432 -14.464 -11.006  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -45.038 -13.588 -13.184  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -43.284 -13.515 -12.969  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -43.255 -15.776 -14.252  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -45.873 -14.566 -15.279  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -45.021 -15.947 -15.983  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -45.778 -16.097 -14.386  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -43.192 -14.504 -16.404  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -43.914 -13.109 -15.564  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -42.306 -13.703 -15.100  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -44.987 -17.330 -12.461  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -45.915 -18.441 -12.560  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -46.257 -18.957 -11.164  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -47.392 -19.357 -10.910  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -45.248 -19.514 -13.399  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -46.099 -20.780 -13.409  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -45.674 -21.626 -14.601  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -44.158 -21.861 -14.623  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -43.676 -22.478 -13.372  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -44.035 -17.484 -12.760  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -46.822 -18.142 -13.083  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -45.145 -19.140 -14.419  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -44.263 -19.740 -12.995  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -45.957 -21.333 -12.481  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -47.149 -20.518 -13.522  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -46.208 -22.573 -14.576  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -45.960 -21.068 -15.496  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -43.907 -22.503 -15.466  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -43.656 -20.900 -14.759  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -42.666 -22.553 -13.395  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -43.939 -21.900 -12.585  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -44.077 -23.399 -13.265  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -45.276 -18.948 -10.256  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -45.491 -19.379  -8.885  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -46.274 -18.311  -8.121  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -47.057 -18.632  -7.227  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -44.136 -19.650  -8.226  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -43.509 -18.444  -7.843  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -44.353 -18.633 -10.519  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -46.066 -20.308  -8.895  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -44.297 -20.259  -7.335  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -43.494 -20.193  -8.918  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -43.455 -17.855  -8.605  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -46.063 -17.039  -8.475  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -46.777 -15.931  -7.870  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -48.203 -15.886  -8.405  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -49.114 -15.482  -7.687  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -46.014 -14.640  -8.168  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -46.632 -13.530  -7.552  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -45.381 -16.831  -9.191  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -46.811 -16.081  -6.792  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -44.996 -14.736  -7.787  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -45.978 -14.479  -9.246  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -46.043 -12.770  -7.644  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -48.405 -16.297  -9.660  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -49.731 -16.404 -10.246  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -50.435 -17.655  -9.713  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -51.661 -17.714  -9.710  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -49.577 -16.442 -11.770  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -50.857 -16.117 -12.534  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -50.789 -15.707 -13.689  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -52.027 -16.288 -11.924  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -47.613 -16.548 -10.238  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -50.311 -15.524  -9.962  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -48.837 -15.696 -12.063  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -49.219 -17.425 -12.070  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -52.880 -16.056 -12.411  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -52.066 -16.649 -10.980  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -49.669 -18.656  -9.261  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -50.242 -19.855  -8.663  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -50.766 -19.529  -7.266  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -51.719 -20.150  -6.804  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -49.182 -20.958  -8.620  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -48.796 -21.296  -9.935  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -49.721 -22.218  -7.942  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -48.663 -18.590  -9.326  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -51.081 -20.192  -9.272  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -48.310 -20.607  -8.064  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -48.350 -20.540 -10.337  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -49.930 -22.012  -6.891  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -50.638 -22.540  -8.443  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -48.974 -23.010  -8.007  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -50.142 -18.554  -6.597  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -50.599 -18.056  -5.308  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -51.704 -17.022  -5.519  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -52.659 -16.974  -4.749  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -49.403 -17.424  -4.594  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -49.793 -16.876  -3.218  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -49.127 -15.519  -2.992  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -49.601 -14.543  -3.985  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -48.843 -13.963  -4.921  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -47.533 -14.200  -5.000  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -49.414 -13.135  -5.792  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -49.315 -18.134  -6.997  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -50.989 -18.875  -4.704  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -48.621 -18.174  -4.468  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -49.010 -16.622  -5.219  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -50.873 -16.748  -3.148  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -49.476 -17.576  -2.443  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -49.380 -15.161  -1.993  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -48.046 -15.636  -3.065  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -50.584 -14.293  -3.962  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -47.085 -14.795  -4.321  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -46.995 -13.779  -5.748  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -50.414 -12.975  -5.725  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -48.863 -12.681  -6.503  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -51.555 -16.203  -6.569  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -52.467 -15.131  -6.937  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -52.847 -14.280  -5.717  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -54.019 -14.347  -5.290  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -53.648 -15.753  -7.684  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -54.558 -14.727  -8.354  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -54.680 -14.706  -9.575  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -55.201 -13.871  -7.566  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -51.941 -13.568  -5.229  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -50.753 -16.327  -7.162  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -51.938 -14.479  -7.632  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -53.266 -16.417  -8.462  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -54.211 -16.353  -6.976  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -55.822 -13.185  -7.965  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -55.053 -13.916  -6.561  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -23.588  -3.423   8.933  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -25.040  -3.157   9.023  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -25.868  -4.390   8.671  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -25.306  -5.431   8.343  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -25.353  -1.980   8.098  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -24.055  -1.186   8.149  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -23.034  -2.313   8.135  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -23.413  -4.308   8.466  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -23.176  -3.436   9.859  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -25.265  -2.856  10.047  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -25.525  -2.342   7.082  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -26.199  -1.395   8.455  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -23.943  -0.529   7.284  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -23.986  -0.634   9.088  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -22.906  -2.648   7.108  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -22.074  -1.977   8.529  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -27.194  -4.271   8.739  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -28.103  -5.334   8.340  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -28.292  -5.310   6.826  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -28.130  -4.264   6.197  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -29.442  -5.152   9.049  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -30.002  -3.905   8.700  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -27.609  -3.410   9.073  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -27.678  -6.295   8.631  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -30.128  -5.949   8.754  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -29.294  -5.188  10.128  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -30.226  -3.917   7.767  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -28.634  -6.459   6.237  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -28.860  -6.571   4.802  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -30.033  -7.516   4.534  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -30.185  -8.514   5.239  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -27.593  -7.096   4.125  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -26.303  -6.427   4.553  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -25.450  -7.080   5.454  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -25.953  -5.165   4.050  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -24.230  -6.495   5.830  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -24.732  -4.577   4.417  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -23.849  -5.240   5.299  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -22.687  -4.658   5.580  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -21.559  -5.339   6.500  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -22.118  -5.503   7.858  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -20.315  -4.557   6.323  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -21.247  -6.797   5.927  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -28.745  -7.293   6.792  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -29.105  -5.585   4.405  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -27.509  -8.159   4.346  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -27.700  -6.982   3.046  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -25.733  -8.039   5.861  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -26.625  -4.648   3.379  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -23.600  -7.020   6.530  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -24.462  -3.609   4.017  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -21.017  -6.789   4.997  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -30.863  -7.220   3.527  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -31.993  -8.076   3.182  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -32.521  -7.773   1.780  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -32.502  -6.622   1.351  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -33.118  -7.855   4.199  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -34.264  -8.602   3.847  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -30.717  -6.386   2.980  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -31.673  -9.116   3.232  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -32.779  -8.165   5.188  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -33.378  -6.798   4.229  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -34.666  -8.217   3.062  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -32.997  -8.800   1.058  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -33.720  -8.653  -0.195  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -35.155  -8.208   0.079  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -35.587  -8.177   1.230  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -33.715 -10.049  -0.818  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -33.758 -10.955   0.412  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -32.877 -10.205   1.412  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -33.226  -7.946  -0.860  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -34.579 -10.205  -1.469  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -32.788 -10.213  -1.362  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -34.776 -11.008   0.798  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -33.367 -11.948   0.192  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -33.220 -10.391   2.429  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -31.841 -10.521   1.302  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -35.894  -7.863  -0.985  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -37.321  -7.566  -0.914  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -37.905  -7.605  -2.323  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -37.263  -7.137  -3.259  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -37.535  -6.190  -0.280  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -37.344  -6.289   1.112  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -38.947  -5.660  -0.515  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -35.455  -7.808  -1.896  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -37.819  -8.318  -0.301  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -36.817  -5.483  -0.695  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -36.559  -6.829   1.265  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -39.102  -5.473  -1.577  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -39.678  -6.391  -0.168  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -39.072  -4.729   0.039  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -39.115  -8.158  -2.483  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -39.759  -8.204  -3.788  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -41.257  -8.501  -3.693  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -41.665  -9.351  -2.903  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -39.094  -9.289  -4.639  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -39.734  -9.373  -5.894  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -39.602  -8.556  -1.690  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -39.618  -7.241  -4.267  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -38.039  -9.052  -4.780  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -39.180 -10.249  -4.132  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -39.457  -8.624  -6.430  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -42.081  -7.805  -4.492  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -43.497  -8.085  -4.667  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -43.701  -9.156  -5.744  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -44.822  -9.363  -6.200  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -44.087  -6.751  -5.115  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -42.979  -6.204  -6.012  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -41.701  -6.667  -5.307  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -43.946  -8.410  -3.729  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -45.026  -6.869  -5.657  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -44.216  -6.095  -4.252  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -43.044  -6.676  -6.994  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -43.021  -5.117  -6.101  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -40.953  -6.957  -6.045  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -41.326  -5.871  -4.662  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -42.614  -9.828  -6.142  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -42.547 -10.773  -7.252  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -42.720 -10.099  -8.613  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -43.279  -9.010  -8.731  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -43.509 -11.946  -7.040  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -44.835 -11.571  -7.358  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -41.749  -9.671  -5.643  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -41.543 -11.197  -7.239  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -43.215 -12.772  -7.688  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -43.461 -12.270  -6.003  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -45.020 -10.737  -6.900  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -42.223 -10.775  -9.650  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -42.254 -10.314 -11.025  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -43.685 -10.414 -11.549  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -44.151 -11.497 -11.895  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -41.275 -11.201 -11.800  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -41.065 -10.934 -13.276  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -41.131  -9.650 -13.833  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -40.778 -12.027 -14.100  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -40.846  -9.463 -15.199  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -40.505 -11.855 -15.464  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -40.509 -10.561 -16.025  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -40.167 -10.333 -17.290  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -39.613 -11.475 -18.297  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -39.285 -10.818 -19.585  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -40.808 -12.498 -18.595  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -38.548 -12.238 -17.611  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -41.791 -11.671  -9.487  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -41.917  -9.277 -11.068  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -40.302 -11.121 -11.314  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -41.614 -12.233 -11.693  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -41.395  -8.804 -13.215  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -40.766 -13.018 -13.670  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -40.879  -8.472 -15.622  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -40.289 -12.722 -16.068  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -41.552 -12.077 -19.029  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -44.389  -9.280 -11.606  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -45.774  -9.269 -12.047  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -45.870  -9.648 -13.526  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -45.065  -9.181 -14.330  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -46.379  -7.886 -11.819  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -47.712  -7.875 -12.279  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -43.963  -8.406 -11.336  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -46.325  -9.993 -11.449  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -46.356  -7.642 -10.755  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -45.802  -7.141 -12.369  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -47.841  -7.114 -12.863  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -46.844 -10.490 -13.895  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -47.077 -10.896 -15.271  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -47.735  -9.773 -16.077  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -47.913  -9.901 -17.288  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -48.002 -12.109 -15.161  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -48.826 -11.784 -13.917  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -47.798 -11.118 -13.004  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -46.140 -11.182 -15.745  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -48.630 -12.230 -16.045  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -47.414 -13.008 -14.979  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -49.605 -11.067 -14.172  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -49.251 -12.681 -13.461  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -48.281 -10.383 -12.362  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -47.288 -11.874 -12.409  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -48.099  -8.668 -15.417  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -48.761  -7.546 -16.062  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -47.797  -6.808 -16.988  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -46.818  -6.216 -16.535  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -49.280  -6.577 -14.998  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -48.199  -6.161 -14.191  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -50.353  -7.235 -14.131  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -47.913  -8.599 -14.426  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -49.604  -7.915 -16.645  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -49.705  -5.704 -15.490  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -47.497  -5.854 -14.776  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -51.192  -7.541 -14.758  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -49.939  -8.109 -13.628  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -50.702  -6.518 -13.389  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -48.089  -6.850 -18.291  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -47.335  -6.134 -19.311  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -48.209  -5.974 -20.558  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -47.957  -6.621 -21.573  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -46.046  -6.898 -19.627  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -45.368  -6.281 -20.701  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -48.877  -7.404 -18.598  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -47.070  -5.145 -18.937  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -45.400  -6.911 -18.749  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -46.296  -7.925 -19.903  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -45.916  -6.377 -21.486  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -49.239  -5.116 -20.495  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -50.217  -4.940 -21.558  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -49.604  -4.602 -22.915  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -48.534  -3.999 -22.996  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -51.135  -3.813 -21.082  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -51.016  -3.872 -19.563  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -49.550  -4.252 -19.372  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -50.802  -5.856 -21.647  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -50.746  -2.855 -21.433  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -52.162  -3.961 -21.413  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -51.249  -2.916 -19.100  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -51.653  -4.665 -19.173  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -48.928  -3.359 -19.421  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -49.410  -4.757 -18.418  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -50.302  -5.001 -23.983  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -49.911  -4.717 -25.354  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -50.236  -3.264 -25.683  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -51.447  -2.959 -25.765  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -50.672  -5.649 -26.295  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -52.051  -5.405 -26.141  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -49.279  -2.476 -25.851  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -51.154  -5.526 -23.843  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -48.840  -4.876 -25.469  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -50.378  -5.440 -27.323  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -50.452  -6.691 -26.050  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -52.166  -4.444 -26.134  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      -2.553  -5.842   2.362  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -1.600  -5.362   1.341  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -1.769  -6.130   0.029  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -2.351  -7.212   0.013  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -0.164  -5.482   1.851  1.00  0.00           C0 
ATOM      6  CG  HIS A   1       0.210  -6.893   2.207  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1       0.315  -7.951   1.305  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1       0.496  -7.342   3.464  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1       0.673  -9.013   2.042  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1       0.791  -8.678   3.339  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -2.366  -6.811   2.580  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -1.810  -4.310   1.149  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1       0.520  -5.118   1.086  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -0.050  -4.856   2.738  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1       0.494  -6.762   4.375  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1       0.841 -10.002   1.646  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1       1.053  -9.302   4.088  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -1.260  -5.572  -1.076  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -1.397  -6.161  -2.405  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -0.310  -7.181  -2.734  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -0.401  -7.853  -3.758  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -1.419  -5.040  -3.450  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -0.059  -4.353  -3.603  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -0.206  -3.070  -4.424  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -0.814  -3.324  -5.733  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -1.346  -2.374  -6.510  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -1.330  -1.094  -6.135  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -1.901  -2.714  -7.673  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -0.759  -4.696  -0.999  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -2.355  -6.677  -2.444  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -1.717  -5.453  -4.412  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -2.152  -4.295  -3.148  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2       0.332  -4.093  -2.619  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2       0.638  -5.028  -4.100  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -0.832  -2.373  -3.868  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2       0.778  -2.622  -4.563  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -0.828  -4.278  -6.062  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -0.913  -0.831  -5.256  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -1.734  -0.392  -6.737  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -1.916  -3.688  -7.952  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -2.304  -2.007  -8.274  1.00  0.00           H0 
ATOM     42  N   VAL A   3       0.714  -7.307  -1.886  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       1.828  -8.210  -2.144  1.00  0.00           C0 
ATOM     44  C   VAL A   3       1.532  -9.616  -1.606  1.00  0.00           C0 
ATOM     45  O   VAL A   3       2.442 -10.405  -1.371  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       3.139  -7.588  -1.631  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       3.218  -7.571  -0.104  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       4.366  -8.316  -2.183  1.00  0.00           C0 
ATOM     49  H   VAL A   3       0.730  -6.761  -1.035  1.00  0.00           H0 
ATOM     50  HA  VAL A   3       1.916  -8.296  -3.228  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       3.182  -6.561  -1.991  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       2.405  -6.968   0.298  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       3.148  -8.586   0.288  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       4.167  -7.130   0.206  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       4.294  -8.370  -3.269  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       5.265  -7.762  -1.908  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       4.438  -9.320  -1.769  1.00  0.00           H0 
ATOM     58  N   ILE A   4       0.248  -9.934  -1.407  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -0.174 -11.234  -0.903  1.00  0.00           C0 
ATOM     60  C   ILE A   4       0.097 -12.324  -1.944  1.00  0.00           C0 
ATOM     61  O   ILE A   4       0.244 -12.034  -3.130  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -1.632 -11.147  -0.455  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -1.974 -12.350   0.430  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -2.551 -11.102  -1.676  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -2.816 -11.910   1.629  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -0.470  -9.254  -1.613  1.00  0.00           H0 
ATOM     67  HA  ILE A   4       0.430 -11.455  -0.022  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -1.755 -10.235   0.128  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -2.507 -13.099  -0.157  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -1.054 -12.795   0.809  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -2.457 -12.036  -2.233  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -3.589 -10.975  -1.360  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -2.276 -10.273  -2.325  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -3.717 -11.406   1.291  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -3.084 -12.784   2.226  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -2.231 -11.226   2.244  1.00  0.00           H0 
ATOM     77  N   ASN A   5       0.164 -13.585  -1.504  1.00  0.00           N0 
ATOM     78  CA  ASN A   5       0.581 -14.693  -2.359  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -0.411 -15.854  -2.374  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -0.200 -16.835  -3.086  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       1.934 -15.206  -1.872  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       3.071 -14.194  -1.984  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       4.140 -14.411  -1.424  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       2.867 -13.087  -2.698  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -0.069 -13.791  -0.543  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       0.681 -14.339  -3.385  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       1.827 -15.506  -0.831  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       2.187 -16.082  -2.462  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       3.609 -12.408  -2.780  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       1.979 -12.925  -3.151  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -1.488 -15.751  -1.598  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -2.519 -16.780  -1.542  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -3.122 -17.003  -2.938  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -3.119 -16.089  -3.760  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -3.587 -16.370  -0.535  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -3.132 -16.351   0.903  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -2.128 -15.534   1.433  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -3.654 -17.127   1.895  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -2.092 -15.829   2.743  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -3.000 -16.775   3.051  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -1.594 -14.927  -1.024  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -2.057 -17.707  -1.203  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -3.883 -15.370  -0.804  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -4.432 -17.050  -0.627  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -4.432 -17.870   1.792  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -1.423 -15.369   3.458  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -3.178 -17.158   3.971  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -3.639 -18.208  -3.225  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -4.027 -18.643  -4.563  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -5.015 -17.746  -5.306  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -4.915 -17.623  -6.524  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -4.632 -20.036  -4.366  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -3.970 -20.543  -3.091  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -3.866 -19.267  -2.259  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -3.121 -18.732  -5.160  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -5.708 -19.950  -4.200  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -4.425 -20.692  -5.211  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -4.575 -21.300  -2.585  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -2.971 -20.919  -3.322  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -4.807 -19.088  -1.737  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -3.046 -19.350  -1.546  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -5.966 -17.120  -4.606  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -6.963 -16.275  -5.254  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -6.556 -14.816  -5.253  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -7.276 -13.982  -5.798  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -8.303 -16.398  -4.525  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -8.670 -17.826  -4.190  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -8.712 -18.798  -5.201  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -8.961 -18.180  -2.864  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -9.042 -20.124  -4.889  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -9.287 -19.504  -2.543  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -9.330 -20.482  -3.558  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -9.647 -21.773  -3.253  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -6.004 -17.231  -3.603  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -7.089 -16.609  -6.284  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -8.258 -15.831  -3.596  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -9.086 -15.964  -5.146  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -8.491 -18.527  -6.223  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -8.935 -17.431  -2.087  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -9.074 -20.873  -5.666  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -9.506 -19.771  -1.520  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -9.804 -21.906  -2.316  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -5.413 -14.491  -4.647  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -5.111 -13.129  -4.355  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -4.141 -12.599  -5.403  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -3.187 -13.280  -5.776  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -4.595 -13.028  -2.924  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -5.267 -13.802  -1.785  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -6.075 -14.945  -1.958  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -5.036 -13.350  -0.478  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -6.513 -15.696  -0.862  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -5.447 -14.106   0.629  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -6.162 -15.304   0.439  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -6.512 -16.083   1.500  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -4.723 -15.173  -4.358  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -6.027 -12.549  -4.417  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -3.571 -13.389  -2.958  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -4.611 -11.973  -2.676  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -6.377 -15.289  -2.920  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -4.526 -12.417  -0.316  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -7.116 -16.578  -1.011  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -5.204 -13.768   1.625  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -6.868 -16.954   1.252  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -4.389 -11.378  -5.878  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -3.645 -10.780  -6.968  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -3.282  -9.333  -6.629  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -4.065  -8.630  -5.994  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -4.456 -10.866  -8.259  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -4.586 -12.275  -8.801  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -5.597 -13.123  -8.331  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -3.691 -12.735  -9.777  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -5.719 -14.424  -8.838  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -3.811 -14.035 -10.287  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -4.826 -14.879  -9.815  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -5.137 -10.831  -5.473  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -2.724 -11.342  -7.107  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -5.453 -10.458  -8.084  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -3.961 -10.258  -9.015  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -6.282 -12.767  -7.575  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -2.909 -12.085 -10.139  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -6.498 -15.074  -8.473  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -3.121 -14.389 -11.041  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -4.919 -15.881 -10.209  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -2.092  -8.884  -7.053  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -1.603  -7.534  -6.836  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -2.268  -6.547  -7.797  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -1.878  -5.382  -7.848  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -0.101  -7.620  -7.108  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -0.027  -8.676  -8.208  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -1.112  -9.665  -7.786  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -1.784  -7.224  -5.808  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11       0.317  -6.666  -7.431  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11       0.413  -7.986  -6.219  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -0.296  -8.222  -9.167  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11       0.956  -9.144  -8.254  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -1.560 -10.138  -8.662  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -0.684 -10.417  -7.122  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -3.267  -7.002  -8.558  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -3.920  -6.210  -9.580  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -4.664  -5.013  -9.004  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -5.117  -5.023  -7.860  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -4.902  -7.096 -10.349  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -4.285  -8.286 -11.058  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -2.924  -8.301 -11.403  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -5.098  -9.381 -11.379  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -2.380  -9.415 -12.060  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -4.557 -10.493 -12.040  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -3.196 -10.509 -12.381  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -3.596  -7.947  -8.431  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -3.161  -5.840 -10.269  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -5.650  -7.461  -9.646  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -5.414  -6.483 -11.086  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -2.290  -7.462 -11.165  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -6.144  -9.367 -11.119  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -1.330  -9.431 -12.320  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -5.185 -11.338 -12.283  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -2.779 -11.363 -12.891  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -4.780  -3.973  -9.831  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -5.577  -2.797  -9.521  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -7.063  -3.152  -9.596  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -7.416  -4.235 -10.056  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -5.224  -1.680 -10.506  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -3.732  -1.374 -10.482  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -3.169  -1.097  -9.425  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -3.086  -1.423 -11.644  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -4.299  -4.012 -10.720  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -5.347  -2.463  -8.507  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -5.508  -1.986 -11.515  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -5.775  -0.775 -10.252  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -2.099  -1.221 -11.672  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -3.582  -1.660 -12.490  1.00  0.00           H0 
ATOM    232  N   GLY A  14      -7.948  -2.254  -9.150  1.00  0.00           N0 
ATOM    233  CA  GLY A  14      -9.376  -2.535  -9.137  1.00  0.00           C0 
ATOM    234  C   GLY A  14      -9.898  -2.857 -10.537  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -10.571  -3.869 -10.730  1.00  0.00           O0 
ATOM    236  H   GLY A  14      -7.630  -1.359  -8.807  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14      -9.565  -3.389  -8.485  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14      -9.906  -1.666  -8.749  1.00  0.00           H0 
ATOM    239  N   LYS A  15      -9.593  -2.004 -11.522  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -10.028  -2.235 -12.892  1.00  0.00           C0 
ATOM    241  C   LYS A  15      -9.316  -3.439 -13.492  1.00  0.00           C0 
ATOM    242  O   LYS A  15      -9.907  -4.145 -14.302  1.00  0.00           O0 
ATOM    243  CB  LYS A  15      -9.732  -1.003 -13.751  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -10.769   0.106 -13.565  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -12.188  -0.291 -13.989  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -12.247  -0.915 -15.392  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -12.031  -2.374 -15.347  1.00  0.00           N1+
ATOM    248  H   LYS A  15      -9.053  -1.174 -11.321  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -11.097  -2.438 -12.893  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15      -8.743  -0.625 -13.498  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15      -9.723  -1.293 -14.799  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -10.783   0.414 -12.519  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -10.464   0.961 -14.170  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -12.611  -0.992 -13.266  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -12.804   0.608 -13.987  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -13.238  -0.734 -15.806  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -11.500  -0.445 -16.037  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -12.075  -2.776 -16.277  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -11.126  -2.592 -14.956  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -12.754  -2.802 -14.778  1.00  0.00           H0 
ATOM    261  N   GLN A  16      -8.061  -3.675 -13.103  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -7.289  -4.780 -13.643  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -7.831  -6.109 -13.122  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -7.859  -7.096 -13.853  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -5.827  -4.574 -13.242  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -4.921  -5.683 -13.778  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -3.482  -5.481 -13.317  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -3.210  -4.665 -12.441  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -2.550  -6.226 -13.905  1.00  0.00           N0 
ATOM    270  H   GLN A  16      -7.626  -3.080 -12.415  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -7.364  -4.774 -14.731  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -5.482  -3.616 -13.633  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -5.759  -4.551 -12.160  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -5.271  -6.651 -13.421  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -4.957  -5.676 -14.868  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -1.586  -6.119 -13.630  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -2.809  -6.889 -14.619  1.00  0.00           H0 
ATOM    278  N   ALA A  17      -8.264  -6.139 -11.858  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -8.867  -7.325 -11.278  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -10.211  -7.583 -11.943  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -10.576  -8.736 -12.144  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -9.038  -7.124  -9.773  1.00  0.00           C0 
ATOM    283  H   ALA A  17      -8.172  -5.317 -11.277  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -8.217  -8.182 -11.452  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17      -9.499  -8.008  -9.337  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17      -8.061  -6.962  -9.314  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -9.678  -6.259  -9.592  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -10.943  -6.515 -12.285  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -12.204  -6.646 -12.995  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -11.967  -7.165 -14.411  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -12.578  -8.150 -14.814  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -12.929  -5.298 -13.034  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -14.242  -5.430 -13.811  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -14.846  -4.076 -14.163  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -15.981  -4.088 -14.685  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -14.175  -3.050 -13.910  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -10.621  -5.582 -12.045  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -12.836  -7.353 -12.464  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -13.128  -4.955 -12.020  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -12.287  -4.576 -13.536  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -14.061  -5.963 -14.742  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -14.950  -6.005 -13.213  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -11.085  -6.517 -15.179  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -10.830  -6.934 -16.549  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -10.256  -8.350 -16.576  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -10.374  -9.049 -17.583  1.00  0.00           O0 
ATOM    307  CB  ASP A  19      -9.887  -5.932 -17.222  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -10.436  -4.505 -17.191  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19      -9.610  -3.572 -17.295  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -11.672  -4.354 -17.063  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -10.581  -5.719 -14.814  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -11.775  -6.933 -17.094  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19      -8.928  -5.954 -16.705  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19      -9.739  -6.233 -18.260  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -9.633  -8.779 -15.472  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -9.147 -10.143 -15.343  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -10.324 -11.099 -15.185  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -10.494 -11.994 -16.010  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -8.193 -10.262 -14.153  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -7.669 -11.667 -13.926  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -8.363 -12.556 -13.089  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -6.484 -12.078 -14.551  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -7.859 -13.841 -12.855  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -5.977 -13.367 -14.330  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -6.664 -14.252 -13.477  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -6.175 -15.501 -13.251  1.00  0.00           O0 
ATOM    327  H   TYR A  20      -9.500  -8.140 -14.701  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -8.607 -10.410 -16.252  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -7.347  -9.596 -14.325  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -8.709  -9.937 -13.254  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -9.288 -12.257 -12.618  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -5.955 -11.402 -15.206  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -8.392 -14.516 -12.197  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -5.063 -13.681 -14.811  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -6.679 -15.991 -12.597  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -11.135 -10.915 -14.135  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -12.241 -11.820 -13.843  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -13.261 -11.819 -14.971  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -13.966 -12.810 -15.139  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -12.891 -11.453 -12.503  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -13.328  -9.991 -12.382  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -14.725  -9.697 -12.928  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -13.329  -9.593 -10.909  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -10.985 -10.130 -13.513  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -11.857 -12.839 -13.762  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -13.754 -12.091 -12.339  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -12.160 -11.658 -11.719  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -12.614  -9.370 -12.907  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -14.857 -10.132 -13.913  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -15.476 -10.090 -12.248  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -14.858  -8.617 -12.998  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -12.330  -9.730 -10.491  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -13.617  -8.548 -10.827  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -14.041 -10.210 -10.360  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -13.353 -10.732 -15.745  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -14.263 -10.680 -16.880  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -13.964 -11.830 -17.839  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -14.858 -12.276 -18.558  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -14.108  -9.333 -17.583  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -14.642  -8.187 -16.717  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -15.954  -7.644 -17.280  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -16.183  -6.259 -16.850  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -16.631  -5.283 -17.653  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -16.949  -5.519 -18.928  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -16.763  -4.049 -17.172  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -12.781  -9.922 -15.541  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -15.293 -10.774 -16.532  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -13.052  -9.165 -17.792  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -14.649  -9.358 -18.530  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -14.789  -8.534 -15.692  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -13.902  -7.387 -16.715  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -15.908  -7.673 -18.370  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -16.777  -8.275 -16.942  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -15.989  -6.028 -15.885  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -16.898  -6.456 -19.305  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -17.245  -4.763 -19.523  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -16.528  -3.872 -16.197  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -17.090  -3.300 -17.761  1.00  0.00           H0 
ATOM    379  N   SER A  23     -12.715 -12.309 -17.851  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -12.278 -13.412 -18.698  1.00  0.00           C0 
ATOM    381  C   SER A  23     -12.510 -14.773 -18.037  1.00  0.00           C0 
ATOM    382  O   SER A  23     -12.196 -15.799 -18.638  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -10.798 -13.237 -19.044  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -10.583 -11.982 -19.654  1.00  0.00           O0 
ATOM    385  H   SER A  23     -12.027 -11.891 -17.237  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -12.855 -13.381 -19.626  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -10.197 -13.303 -18.138  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -10.496 -14.026 -19.735  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -10.682 -11.291 -18.993  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -13.055 -14.792 -16.811  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -13.400 -16.010 -16.091  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -14.910 -16.233 -16.229  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -15.428 -16.202 -17.342  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -12.887 -15.932 -14.643  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -11.554 -16.669 -14.459  1.00  0.00           C0 
ATOM    396  CD  LYS A  24     -10.425 -16.137 -15.335  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -10.151 -14.668 -15.052  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -8.956 -14.216 -15.782  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -13.256 -13.920 -16.337  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -12.914 -16.862 -16.569  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -12.777 -14.890 -14.351  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -13.582 -16.415 -13.961  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -11.255 -16.588 -13.413  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24     -11.708 -17.722 -14.695  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -9.523 -16.706 -15.118  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24     -10.696 -16.263 -16.384  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24     -11.014 -14.079 -15.363  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24     -10.001 -14.531 -13.982  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -9.072 -14.381 -16.771  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -8.831 -13.224 -15.626  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -8.142 -14.715 -15.451  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -15.633 -16.456 -15.130  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -17.018 -16.913 -15.181  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -17.913 -16.162 -14.203  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -17.432 -15.447 -13.330  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -17.065 -18.412 -14.892  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -16.443 -19.205 -16.040  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -17.249 -19.077 -17.332  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -18.371 -18.524 -17.266  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -16.723 -19.538 -18.369  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -15.216 -16.314 -14.225  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -17.414 -16.743 -16.180  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -16.519 -18.623 -13.970  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -18.099 -18.728 -14.768  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -15.426 -18.849 -16.209  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -16.404 -20.248 -15.745  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -19.228 -16.337 -14.364  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -20.241 -15.582 -13.630  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -20.330 -15.918 -12.138  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -21.318 -15.582 -11.489  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -21.584 -15.670 -14.354  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -22.120 -17.094 -14.492  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -23.467 -17.057 -15.224  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -23.333 -16.531 -16.592  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -23.480 -15.243 -16.934  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -23.807 -14.312 -16.037  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -23.299 -14.861 -18.197  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -19.538 -17.027 -15.035  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -19.939 -14.537 -13.671  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -22.312 -15.074 -13.807  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -21.455 -15.239 -15.345  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -21.414 -17.703 -15.059  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -22.261 -17.532 -13.502  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -23.865 -18.072 -15.278  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -24.162 -16.439 -14.655  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -23.110 -17.195 -17.321  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -23.950 -14.557 -15.071  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -23.909 -13.353 -16.343  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -23.081 -15.532 -18.917  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -23.384 -13.875 -18.420  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -19.304 -16.576 -11.598  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -19.144 -16.783 -10.169  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -17.654 -16.807  -9.843  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -17.173 -17.776  -9.260  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -18.586 -16.943 -12.206  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -19.594 -15.938  -9.652  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -19.628 -17.708  -9.838  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -16.923 -15.745 -10.216  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -15.467 -15.725 -10.049  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -15.072 -14.853  -8.863  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -15.903 -14.108  -8.358  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -14.783 -15.210 -11.319  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -13.265 -15.395 -11.275  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -12.579 -14.621 -11.976  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -12.815 -16.305 -10.544  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -17.377 -14.936 -10.623  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -15.120 -16.743  -9.863  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -15.172 -15.751 -12.182  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -14.995 -14.147 -11.430  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -13.812 -14.947  -8.422  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -13.288 -14.136  -7.329  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -11.763 -14.019  -7.359  1.00  0.00           C0 
ATOM    473  O   PHE A  29     -11.058 -15.007  -7.567  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -13.729 -14.720  -5.988  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -13.484 -16.204  -5.838  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -14.390 -17.125  -6.385  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -12.351 -16.665  -5.152  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -14.171 -18.501  -6.239  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -12.137 -18.042  -4.998  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -13.044 -18.960  -5.544  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -13.190 -15.606  -8.870  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -13.710 -13.136  -7.410  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -13.212 -14.192  -5.189  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -14.792 -14.534  -5.864  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -15.261 -16.775  -6.920  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -11.645 -15.958  -4.740  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -14.872 -19.207  -6.665  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29     -11.274 -18.400  -4.459  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29     -12.874 -20.020  -5.427  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -11.259 -12.797  -7.145  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -9.840 -12.541  -6.917  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -9.693 -11.561  -5.757  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -10.427 -10.577  -5.676  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -9.115 -12.022  -8.168  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -9.118 -13.091  -9.264  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -9.756 -10.744  -8.708  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -11.889 -12.005  -7.134  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -9.372 -13.480  -6.626  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -8.084 -11.803  -7.905  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30     -10.140 -13.295  -9.583  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -8.538 -12.739 -10.118  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -8.674 -14.011  -8.881  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -9.228 -10.427  -9.608  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30     -10.802 -10.926  -8.955  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30      -9.692  -9.956  -7.959  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -8.746 -11.828  -4.857  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -8.459 -10.928  -3.751  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -7.465  -9.871  -4.208  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -6.558 -10.166  -4.978  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -7.946 -11.703  -2.531  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -9.172 -12.354  -1.877  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -7.274 -10.753  -1.534  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -8.814 -13.563  -1.023  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -8.200 -12.676  -4.942  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -9.378 -10.417  -3.462  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -7.202 -12.442  -2.823  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -9.674 -11.612  -1.256  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -9.859 -12.688  -2.657  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -6.388 -10.302  -1.985  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -7.969  -9.962  -1.244  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -6.974 -11.309  -0.649  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -8.469 -14.362  -1.677  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -8.038 -13.298  -0.309  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -9.702 -13.912  -0.492  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -7.636  -8.636  -3.735  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -6.726  -7.541  -4.025  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -6.753  -6.527  -2.891  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -7.678  -6.527  -2.086  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -7.116  -6.870  -5.343  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -8.518  -6.270  -5.246  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -8.816  -5.409  -6.471  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -10.194  -4.914  -6.427  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -10.597  -3.839  -5.740  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32      -9.756  -3.123  -4.992  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -11.871  -3.456  -5.794  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -8.433  -8.439  -3.141  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -5.714  -7.933  -4.122  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -6.398  -6.079  -5.564  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -7.093  -7.604  -6.150  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -9.251  -7.072  -5.178  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -8.590  -5.644  -4.358  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -8.122  -4.569  -6.500  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -8.678  -6.010  -7.367  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -10.885  -5.431  -6.953  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32      -8.783  -3.380  -4.903  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -10.122  -2.308  -4.509  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -12.535  -3.969  -6.351  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -12.153  -2.641  -5.261  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -5.747  -5.659  -2.821  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -5.749  -4.556  -1.871  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -6.917  -3.604  -2.151  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -7.317  -3.412  -3.300  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -4.401  -3.839  -1.929  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -4.404  -2.554  -1.098  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -3.003  -2.131  -0.680  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -2.076  -2.935  -0.646  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -2.845  -0.852  -0.355  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -4.963  -5.769  -3.446  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -5.881  -4.957  -0.868  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -3.648  -4.520  -1.541  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -4.168  -3.589  -2.964  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -4.868  -1.753  -1.673  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -4.983  -2.713  -0.189  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -1.939  -0.536  -0.016  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -3.614  -0.207  -0.443  1.00  0.00           H0 
ATOM    566  N   SER A  34      -7.461  -3.009  -1.084  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -8.558  -2.059  -1.157  1.00  0.00           C0 
ATOM    568  C   SER A  34      -8.052  -0.662  -1.497  1.00  0.00           C0 
ATOM    569  O   SER A  34      -6.864  -0.368  -1.366  1.00  0.00           O0 
ATOM    570  CB  SER A  34      -9.279  -2.037   0.188  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -10.299  -1.058   0.208  1.00  0.00           O0 
ATOM    572  H   SER A  34      -7.094  -3.221  -0.165  1.00  0.00           H0 
ATOM    573  HA  SER A  34      -9.257  -2.377  -1.929  1.00  0.00           H0 
ATOM    574  HB2 SER A  34      -9.716  -3.015   0.383  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -8.552  -1.809   0.960  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -10.998  -1.325  -0.398  1.00  0.00           H0 
ATOM    577  N   SER A  35      -8.967   0.207  -1.937  1.00  0.00           N0 
ATOM    578  CA  SER A  35      -8.642   1.586  -2.266  1.00  0.00           C0 
ATOM    579  C   SER A  35      -8.300   2.394  -1.010  1.00  0.00           C0 
ATOM    580  O   SER A  35      -7.822   3.521  -1.120  1.00  0.00           O0 
ATOM    581  CB  SER A  35      -9.842   2.216  -2.976  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -10.950   2.278  -2.102  1.00  0.00           O0 
ATOM    583  H   SER A  35      -9.927  -0.091  -2.046  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -7.782   1.594  -2.936  1.00  0.00           H0 
ATOM    585  HB2 SER A  35      -9.579   3.225  -3.292  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -10.105   1.621  -3.852  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -11.385   1.413  -2.064  1.00  0.00           H0 
ATOM    588  N   ARG A  36      -8.539   1.832   0.183  1.00  0.00           N0 
ATOM    589  CA  ARG A  36      -8.336   2.547   1.435  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -6.909   2.446   1.964  1.00  0.00           C0 
ATOM    591  O   ARG A  36      -6.474   3.351   2.674  1.00  0.00           O0 
ATOM    592  CB  ARG A  36      -9.309   2.008   2.481  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -10.754   2.221   2.036  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -11.682   1.658   3.108  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -13.084   1.689   2.684  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -13.610   0.847   1.788  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -12.843  -0.043   1.158  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -14.914   0.893   1.519  1.00  0.00           N0 
ATOM    599  H   ARG A  36      -8.879   0.883   0.225  1.00  0.00           H0 
ATOM    600  HA  ARG A  36      -8.551   3.603   1.269  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36      -9.125   0.945   2.631  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36      -9.143   2.530   3.424  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -10.946   3.287   1.905  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -10.929   1.705   1.092  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -11.396   0.627   3.315  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -11.566   2.238   4.024  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -13.681   2.389   3.102  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -11.852  -0.091   1.351  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -13.250  -0.675   0.478  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -15.502   1.597   1.941  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -15.319   0.209   0.887  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -6.165   1.380   1.646  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -4.792   1.262   2.122  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -4.318  -0.178   2.284  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -5.045  -1.120   1.982  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -6.544   0.644   1.070  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -4.131   1.772   1.418  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -4.706   1.763   3.091  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -3.079  -0.335   2.769  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -2.444  -1.635   2.947  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -3.115  -2.446   4.053  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -2.989  -3.668   4.080  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -0.958  -1.444   3.277  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -0.207  -0.563   2.276  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38       0.937  -0.188   2.610  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -0.773  -0.273   1.199  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -2.542   0.483   3.024  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -2.527  -2.191   2.013  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -0.880  -0.986   4.264  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -0.477  -2.421   3.315  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -3.825  -1.773   4.965  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -4.574  -2.427   6.033  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -5.974  -2.810   5.563  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -6.822  -3.167   6.376  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -4.652  -1.538   7.278  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -3.279  -1.118   7.791  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -2.292  -1.766   7.384  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -3.244  -0.153   8.585  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -3.856  -0.764   4.919  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -4.051  -3.347   6.297  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -5.225  -0.644   7.032  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -5.171  -2.079   8.072  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -6.226  -2.735   4.255  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -7.533  -3.044   3.715  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -7.420  -3.869   2.440  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -6.584  -3.592   1.581  1.00  0.00           O0 
ATOM    647  CB  HIS A  40      -8.308  -1.749   3.471  1.00  0.00           C0 
ATOM    648  CG  HIS A  40      -8.388  -0.863   4.682  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40      -7.468   0.134   5.015  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40      -9.369  -0.910   5.626  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40      -7.921   0.664   6.162  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40      -9.052   0.054   6.555  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -5.498  -2.455   3.612  1.00  0.00           H0 
ATOM    654  HA  HIS A  40      -8.080  -3.631   4.452  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -7.807  -1.192   2.682  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40      -9.317  -1.990   3.143  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -10.222  -1.572   5.641  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40      -7.440   1.470   6.696  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40      -9.583   0.262   7.392  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -8.269  -4.891   2.318  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -8.305  -5.771   1.162  1.00  0.00           C0 
ATOM    662  C   LEU A  41      -9.698  -5.741   0.550  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -10.638  -5.204   1.132  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -7.910  -7.196   1.562  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -6.570  -7.612   0.951  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -5.438  -6.711   1.429  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -6.252  -9.048   1.352  1.00  0.00           C0 
ATOM    668  H   LEU A  41      -8.931  -5.071   3.063  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -7.604  -5.415   0.410  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -7.852  -7.270   2.651  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -8.674  -7.887   1.205  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -6.633  -7.559  -0.135  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -5.567  -5.708   1.030  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -5.457  -6.669   2.515  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -4.492  -7.120   1.082  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -7.053  -9.701   1.015  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -5.318  -9.361   0.887  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -6.160  -9.111   2.435  1.00  0.00           H0 
ATOM    679  N   ALA A  42      -9.815  -6.328  -0.637  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -11.062  -6.392  -1.363  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -11.149  -7.692  -2.150  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -10.175  -8.106  -2.774  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -11.166  -5.183  -2.291  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -9.000  -6.751  -1.063  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -11.879  -6.355  -0.648  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -11.118  -4.266  -1.703  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -10.341  -5.192  -3.006  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -12.114  -5.215  -2.829  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -12.318  -8.339  -2.126  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -12.562  -9.487  -2.979  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -13.359  -9.006  -4.181  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -14.437  -8.438  -4.014  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -13.307 -10.595  -2.225  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -12.404 -11.199  -1.149  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.714 -11.688  -3.215  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -13.228 -11.842  -0.033  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -13.055  -8.027  -1.508  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -11.610  -9.888  -3.323  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -14.197 -10.174  -1.757  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -11.763 -11.948  -1.606  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -11.787 -10.415  -0.714  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -12.843 -12.010  -3.781  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -14.118 -12.545  -2.677  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -14.471 -11.305  -3.899  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -13.845 -12.640  -0.445  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -12.556 -12.249   0.722  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -13.870 -11.093   0.430  1.00  0.00           H0 
ATOM    708  N   THR A  44     -12.836  -9.229  -5.388  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -13.520  -8.812  -6.598  1.00  0.00           C0 
ATOM    710  C   THR A  44     -14.081 -10.049  -7.288  1.00  0.00           C0 
ATOM    711  O   THR A  44     -13.328 -10.914  -7.731  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -12.585  -8.019  -7.511  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -11.810  -7.123  -6.751  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -13.417  -7.208  -8.498  1.00  0.00           C0 
ATOM    715  H   THR A  44     -11.945  -9.702  -5.476  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -14.341  -8.160  -6.315  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -11.930  -8.706  -8.050  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -11.284  -7.640  -6.135  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -12.768  -6.790  -9.268  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -14.171  -7.848  -8.952  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -13.919  -6.401  -7.968  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -15.410 -10.116  -7.367  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -16.152 -11.272  -7.843  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -16.844 -10.977  -9.172  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -17.370  -9.882  -9.344  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -17.168 -11.643  -6.752  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -18.276 -12.581  -7.117  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -19.392 -12.224  -7.790  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -18.424 -14.013  -6.852  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -20.208 -13.322  -7.957  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -19.663 -14.454  -7.396  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -17.651 -14.982  -6.190  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -20.099 -15.780  -7.312  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -18.065 -16.320  -6.116  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -19.283 -16.723  -6.680  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -15.947  -9.313  -7.073  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -15.449 -12.088  -7.983  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -16.623 -12.062  -5.906  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -17.639 -10.719  -6.419  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -19.606 -11.225  -8.143  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -21.095 -13.277  -8.439  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -16.724 -14.686  -5.731  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -21.053 -16.069  -7.732  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -17.437 -17.047  -5.617  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -19.587 -17.757  -6.627  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -16.857 -11.930 -10.114  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -17.542 -11.746 -11.392  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -18.958 -12.291 -11.300  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -19.148 -13.420 -10.840  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -16.814 -12.473 -12.524  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -17.619 -12.400 -13.830  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -16.798 -12.930 -15.004  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -17.680 -13.287 -16.199  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -16.877 -13.798 -17.327  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -16.384 -12.806  -9.941  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -17.585 -10.685 -11.625  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -15.830 -12.035 -12.680  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -16.701 -13.519 -12.247  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -18.525 -12.997 -13.730  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -17.894 -11.366 -14.028  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -16.104 -12.150 -15.302  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -16.244 -13.814 -14.696  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -18.403 -14.046 -15.898  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -18.213 -12.397 -16.522  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -17.480 -14.035 -18.103  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -16.211 -13.097 -17.630  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -16.368 -14.629 -17.050  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -19.913 -11.460 -11.748  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -21.343 -11.753 -11.791  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -21.807 -12.051 -13.219  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -22.774 -12.783 -13.414  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -22.121 -10.521 -11.304  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -21.854 -10.156  -9.846  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -22.540  -8.837  -9.502  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -22.427 -11.230  -8.920  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -19.627 -10.551 -12.090  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -21.563 -12.613 -11.160  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -21.843  -9.676 -11.930  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -23.190 -10.699 -11.431  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -20.780 -10.044  -9.687  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -22.091  -8.029 -10.076  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -23.598  -8.905  -9.745  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.417  -8.630  -8.439  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -22.037 -12.205  -9.198  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -22.152 -11.003  -7.890  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -23.512 -11.245  -9.004  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -21.119 -11.487 -14.219  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -21.472 -11.661 -15.618  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -20.299 -11.234 -16.493  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -19.313 -10.698 -15.988  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -22.691 -10.795 -15.948  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -23.189 -11.036 -17.369  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -23.129 -12.206 -17.809  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -23.623 -10.045 -17.996  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -20.314 -10.910 -14.011  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -21.706 -12.709 -15.805  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -23.501 -11.019 -15.254  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -22.427  -9.746 -15.846  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -20.399 -11.471 -17.805  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -19.368 -11.107 -18.766  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -18.925  -9.657 -18.571  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -17.752  -9.352 -18.771  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -19.953 -11.286 -20.170  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -18.998 -10.759 -21.243  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -19.708 -10.693 -22.594  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -18.876  -9.879 -23.586  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -18.704  -8.485 -23.129  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -21.231 -11.929 -18.156  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -18.503 -11.756 -18.646  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -20.158 -12.341 -20.354  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -20.887 -10.725 -20.224  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -18.684  -9.752 -20.973  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -18.119 -11.401 -21.314  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -19.852 -11.704 -22.980  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -20.677 -10.211 -22.474  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -17.896 -10.348 -23.701  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -19.383  -9.880 -24.554  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -18.205  -7.946 -23.821  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -19.609  -8.060 -22.957  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -18.196  -8.453 -22.255  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -19.857  -8.780 -18.184  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -19.609  -7.352 -18.044  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -20.143  -6.828 -16.710  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -20.799  -5.786 -16.669  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -20.205  -6.599 -19.239  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -19.621  -7.056 -20.574  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -20.406  -7.159 -21.542  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -18.395  -7.301 -20.622  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -20.789  -9.112 -17.983  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -18.533  -7.199 -18.045  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -21.286  -6.750 -19.253  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -20.003  -5.534 -19.123  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -19.866  -7.548 -15.614  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -20.322  -7.150 -14.290  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -19.528  -7.879 -13.207  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -19.045  -8.991 -13.419  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -21.819  -7.448 -14.163  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -22.414  -6.925 -12.858  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -22.288  -5.403 -12.758  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -23.889  -7.316 -12.800  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -19.317  -8.396 -15.695  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -20.161  -6.078 -14.183  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -22.350  -6.987 -14.994  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -21.967  -8.526 -14.203  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -21.895  -7.383 -12.019  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -22.756  -4.939 -13.626  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -22.783  -5.055 -11.852  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -21.238  -5.116 -12.716  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -23.992  -8.398 -12.881  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -24.310  -6.980 -11.855  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -24.428  -6.842 -13.621  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -19.394  -7.245 -12.042  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -18.567  -7.743 -10.958  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -19.108  -7.224  -9.628  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -20.165  -6.600  -9.581  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -17.117  -7.289 -11.175  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -16.878  -5.812 -10.953  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -17.208  -4.886 -11.950  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -16.321  -5.370  -9.746  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -16.981  -3.519 -11.740  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -16.094  -4.002  -9.532  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -16.422  -3.078 -10.532  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -19.880  -6.378 -11.887  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -18.599  -8.831 -10.964  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -16.469  -7.844 -10.494  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -16.823  -7.546 -12.192  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -17.640  -5.223 -12.883  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -16.062  -6.080  -8.976  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -17.234  -2.805 -12.509  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -15.666  -3.663  -8.602  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -16.242  -2.023 -10.370  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -18.375  -7.488  -8.548  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -18.678  -7.001  -7.214  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -17.374  -6.894  -6.435  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -16.531  -7.780  -6.540  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -19.670  -7.965  -6.555  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -19.653  -7.928  -5.019  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -18.933  -9.140  -4.427  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -19.568 -10.075  -3.947  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -17.601  -9.156  -4.443  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -17.548  -8.061  -8.652  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -19.130  -6.011  -7.279  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -20.673  -7.722  -6.907  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -19.445  -8.985  -6.873  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -19.195  -7.005  -4.667  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -20.679  -7.946  -4.658  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -17.109  -9.933  -4.026  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -17.081  -8.398  -4.871  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -17.202  -5.825  -5.655  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -16.073  -5.688  -4.746  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -16.589  -5.731  -3.309  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -17.629  -5.151  -3.003  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -15.311  -4.391  -5.021  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -16.212  -3.199  -5.182  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -16.952  -2.910  -6.329  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -16.436  -2.238  -4.240  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -17.608  -1.774  -6.046  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -17.316  -1.348  -4.804  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -17.874  -5.073  -5.675  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -15.385  -6.520  -4.891  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -14.610  -4.211  -4.205  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -14.734  -4.506  -5.938  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -16.008  -2.190  -3.250  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -18.283  -1.269  -6.722  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -17.686  -0.515  -4.369  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -15.859  -6.422  -2.431  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -16.198  -6.510  -1.014  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -14.996  -6.121  -0.167  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -13.965  -6.788  -0.216  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -16.695  -7.921  -0.682  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -16.715  -8.163   0.829  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -18.121  -8.077  -1.207  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -15.033  -6.907  -2.750  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -17.003  -5.809  -0.798  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -16.046  -8.657  -1.158  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -17.132  -9.154   1.031  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -15.701  -8.120   1.227  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -17.329  -7.403   1.312  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -18.138  -7.867  -2.273  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -18.471  -9.095  -1.033  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -18.775  -7.375  -0.691  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -15.148  -5.038   0.602  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -14.095  -4.473   1.430  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -13.790  -5.332   2.656  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -14.670  -5.993   3.204  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -14.510  -3.062   1.849  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -14.749  -2.154   0.644  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -15.789  -1.460   0.638  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -13.886  -2.163  -0.263  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -16.044  -4.569   0.617  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -13.187  -4.401   0.834  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -15.422  -3.121   2.444  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -13.721  -2.632   2.467  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -12.519  -5.308   3.077  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -11.998  -6.081   4.195  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -11.051  -5.207   5.010  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -10.251  -4.468   4.439  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -11.245  -7.312   3.671  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -12.131  -8.201   2.794  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -10.693  -8.138   4.834  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -11.283  -8.919   1.747  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -11.856  -4.721   2.591  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -12.821  -6.408   4.827  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -10.407  -6.957   3.069  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -12.647  -8.928   3.418  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -12.870  -7.604   2.265  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -11.511  -8.447   5.488  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -10.187  -9.020   4.444  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57      -9.982  -7.544   5.408  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -10.445  -9.421   2.229  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -11.904  -9.648   1.231  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -10.906  -8.196   1.026  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -11.138  -5.287   6.340  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -10.245  -4.569   7.235  1.00  0.00           C0 
ATOM    955  C   GLN A  58      -9.234  -5.543   7.830  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -9.612  -6.618   8.291  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -11.075  -3.901   8.338  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -10.222  -3.401   9.510  1.00  0.00           C0 
ATOM    959  CD  GLN A  58      -9.447  -2.140   9.160  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -10.039  -1.127   8.798  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58      -8.120  -2.184   9.264  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -11.849  -5.878   6.756  1.00  0.00           H0 
ATOM    963  HA  GLN A  58      -9.705  -3.800   6.679  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -11.646  -3.074   7.912  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -11.779  -4.639   8.724  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -10.881  -3.167  10.346  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58      -9.533  -4.180   9.840  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58      -7.576  -1.364   9.034  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58      -7.649  -3.026   9.567  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -7.951  -5.174   7.826  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -6.928  -5.958   8.494  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -6.706  -5.396   9.896  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -6.352  -4.227  10.045  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -5.604  -5.917   7.725  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -5.680  -6.490   6.309  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -4.289  -6.601   5.685  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -4.224  -6.786   4.450  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -3.298  -6.502   6.442  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -7.666  -4.325   7.354  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -7.256  -6.994   8.572  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -5.258  -4.887   7.668  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -4.871  -6.489   8.293  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -6.125  -7.483   6.347  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -6.306  -5.843   5.694  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -6.913  -6.228  10.920  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -6.569  -5.894  12.295  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -5.424  -6.784  12.768  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -5.057  -7.736  12.083  1.00  0.00           O0 
ATOM    989  CB  LEU A  60      -7.798  -6.009  13.204  1.00  0.00           C0 
ATOM    990  CG  LEU A  60      -8.967  -5.127  12.752  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -10.142  -5.354  13.701  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60      -8.590  -3.645  12.781  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -7.321  -7.132  10.751  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -6.224  -4.864  12.334  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -8.132  -7.044  13.227  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60      -7.516  -5.715  14.214  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -9.267  -5.408  11.746  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60      -9.858  -5.058  14.708  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -10.993  -4.759  13.372  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -10.414  -6.409  13.698  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60      -7.792  -3.448  12.068  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -9.460  -3.046  12.517  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60      -8.261  -3.369  13.785  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -4.862  -6.473  13.940  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -3.732  -7.187  14.516  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -2.567  -7.298  13.533  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -2.436  -8.293  12.825  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -4.179  -8.568  15.017  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -4.734  -8.552  16.448  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -6.151  -7.990  16.573  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -7.001  -8.713  17.140  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -6.382  -6.853  16.109  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -5.241  -5.700  14.469  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -3.374  -6.621  15.378  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -4.912  -8.998  14.336  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -3.300  -9.215  15.027  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -4.746  -9.579  16.816  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -4.059  -7.980  17.086  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -1.709  -6.275  13.482  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -0.519  -6.307  12.641  1.00  0.00           C0 
ATOM   1021  C   LYS A  62       0.627  -5.534  13.287  1.00  0.00           C0 
ATOM   1022  O   LYS A  62       0.407  -4.583  14.034  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -0.821  -5.785  11.234  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -1.471  -4.399  11.238  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -1.505  -3.842   9.812  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -2.269  -4.759   8.857  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -1.984  -4.416   7.453  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -1.876  -5.450  14.039  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -0.192  -7.342  12.543  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62       0.107  -5.742  10.667  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -1.491  -6.487  10.741  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -2.487  -4.470  11.628  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -0.888  -3.721  11.862  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -1.970  -2.855   9.820  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -0.484  -3.747   9.452  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -1.958  -5.789   9.027  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -3.339  -4.672   9.051  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -2.193  -3.439   7.279  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -1.004  -4.581   7.257  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -2.538  -5.013   6.847  1.00  0.00           H0 
ATOM   1041  N   GLU A  63       1.854  -5.965  12.983  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       3.068  -5.387  13.533  1.00  0.00           C0 
ATOM   1043  C   GLU A  63       3.394  -4.064  12.843  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       3.905  -3.141  13.473  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       4.225  -6.378  13.340  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       3.959  -7.748  13.979  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63       2.908  -8.583  13.241  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63       2.337  -9.483  13.891  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       2.673  -8.328  12.039  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       1.961  -6.739  12.339  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63       2.931  -5.201  14.600  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       4.416  -6.514  12.275  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       5.116  -5.951  13.796  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       4.893  -8.308  13.983  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63       3.646  -7.602  15.014  1.00  0.00           H0 
ATOM   1056  N   ASN A  64       3.094  -3.981  11.543  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64       3.300  -2.795  10.724  1.00  0.00           C0 
ATOM   1058  C   ASN A  64       2.271  -2.825   9.595  1.00  0.00           C0 
ATOM   1059  O   ASN A  64       1.824  -3.908   9.223  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       4.716  -2.788  10.141  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       5.795  -2.911  11.208  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       6.296  -4.003  11.466  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       6.161  -1.793  11.834  1.00  0.00           N0 
ATOM   1064  H   ASN A  64       2.693  -4.789  11.087  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64       3.148  -1.908  11.337  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       4.820  -3.627   9.453  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       4.867  -1.863   9.583  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       6.869  -1.842  12.550  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       5.733  -0.910  11.597  1.00  0.00           H0 
ATOM   1070  N   PRO A  65       1.880  -1.672   9.038  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65       0.866  -1.596   7.997  1.00  0.00           C0 
ATOM   1072  C   PRO A  65       1.198  -2.460   6.778  1.00  0.00           C0 
ATOM   1073  O   PRO A  65       0.296  -2.947   6.103  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65       0.790  -0.114   7.616  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65       1.295   0.604   8.864  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65       2.368  -0.351   9.379  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65      -0.091  -1.908   8.414  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65       1.471   0.082   6.790  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -0.227   0.187   7.362  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65       1.700   1.589   8.633  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65       0.486   0.676   9.593  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65       3.306  -0.161   8.859  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65       2.491  -0.227  10.455  1.00  0.00           H0 
ATOM   1084  N   LEU A  66       2.492  -2.652   6.496  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66       2.931  -3.450   5.363  1.00  0.00           C0 
ATOM   1086  C   LEU A  66       2.758  -4.937   5.648  1.00  0.00           C0 
ATOM   1087  O   LEU A  66       2.744  -5.743   4.718  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       4.406  -3.169   5.060  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       4.679  -1.810   4.410  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66       3.990  -1.721   3.050  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       4.225  -0.647   5.291  1.00  0.00           C0 
ATOM   1092  H   LEU A  66       3.198  -2.228   7.081  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66       2.324  -3.203   4.492  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       4.971  -3.244   5.989  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       4.770  -3.942   4.381  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66       5.756  -1.724   4.258  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       4.283  -0.790   2.564  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66       4.292  -2.568   2.430  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66       2.909  -1.737   3.181  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       3.136  -0.612   5.325  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       4.624  -0.776   6.297  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       4.591   0.287   4.867  1.00  0.00           H0 
ATOM   1103  N   ALA A  67       2.628  -5.303   6.924  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67       2.446  -6.691   7.303  1.00  0.00           C0 
ATOM   1105  C   ALA A  67       0.970  -7.060   7.228  1.00  0.00           C0 
ATOM   1106  O   ALA A  67       0.100  -6.200   7.362  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67       2.999  -6.922   8.709  1.00  0.00           C0 
ATOM   1108  H   ALA A  67       2.652  -4.602   7.653  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       2.998  -7.308   6.595  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67       2.432  -6.332   9.429  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       2.911  -7.977   8.968  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       4.049  -6.629   8.740  1.00  0.00           H0 
ATOM   1113  N   LEU A  68       0.686  -8.346   7.012  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -0.677  -8.839   6.907  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -1.302  -8.916   8.296  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -0.665  -9.385   9.242  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -0.634 -10.215   6.236  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -2.022 -10.833   6.046  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -2.884  -9.978   5.120  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -1.867 -12.219   5.425  1.00  0.00           C0 
ATOM   1121  H   LEU A  68       1.440  -9.012   6.918  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -1.253  -8.151   6.291  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -0.153 -10.121   5.263  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -0.033 -10.886   6.852  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -2.516 -10.932   7.009  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -3.831 -10.479   4.946  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -3.075  -9.008   5.581  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -2.373  -9.834   4.170  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -1.385 -12.141   4.451  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -1.261 -12.844   6.081  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -2.851 -12.670   5.305  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -2.549  -8.456   8.421  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -3.276  -8.556   9.673  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -3.555 -10.017  10.003  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -3.908 -10.804   9.127  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -3.010  -8.029   7.626  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -2.678  -8.115  10.467  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -4.219  -8.015   9.601  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -3.395 -10.379  11.279  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -3.693 -11.719  11.769  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -5.206 -11.891  11.887  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -5.708 -12.954  12.251  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -3.046 -11.902  13.136  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -1.580 -11.467  13.169  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -0.749 -12.105  12.054  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       0.641 -11.477  12.071  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70       0.596 -10.056  11.675  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -3.058  -9.697  11.945  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -3.305 -12.456  11.067  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -3.608 -11.295  13.843  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -3.113 -12.951  13.418  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -1.531 -10.385  13.067  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -1.155 -11.733  14.137  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -0.671 -13.179  12.223  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -1.209 -11.925  11.085  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70       1.038 -11.558  13.084  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       1.289 -12.024  11.386  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -0.026  -9.551  12.291  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70       1.520  -9.645  11.753  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       0.264  -9.970  10.721  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -5.911 -10.809  11.567  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -7.355 -10.699  11.569  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -7.824 -10.082  10.264  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -7.149  -9.231   9.688  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -7.790  -9.766  12.694  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -9.288  -9.467  12.650  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -7.405 -10.330  14.058  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -5.384  -9.995  11.305  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -7.815 -11.682  11.691  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -7.281  -8.823  12.530  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -9.576  -8.913  13.543  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -9.509  -8.850  11.777  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -9.844 -10.399  12.595  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -7.612  -9.582  14.820  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -7.977 -11.236  14.253  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -6.341 -10.566  14.076  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -8.994 -10.531   9.817  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -9.698  -9.955   8.689  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -11.139  -9.719   9.123  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -11.867 -10.670   9.407  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -9.663 -10.895   7.475  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -8.301 -11.094   6.799  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -7.678  -9.765   6.373  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -7.308 -11.861   7.666  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -9.420 -11.313  10.298  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -9.250  -9.002   8.417  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72     -10.043 -11.871   7.780  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -10.345 -10.499   6.725  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -8.485 -11.688   5.907  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -6.733  -9.950   5.864  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -8.352  -9.242   5.697  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -7.489  -9.147   7.250  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -7.819 -12.678   8.175  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -6.514 -12.259   7.039  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -6.855 -11.202   8.400  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -11.547  -8.449   9.176  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -12.921  -8.068   9.484  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -13.668  -7.695   8.208  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -13.148  -6.966   7.368  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -12.929  -6.914  10.493  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -14.333  -6.327  10.650  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -12.470  -7.414  11.861  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -10.872  -7.715   8.992  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -13.446  -8.910   9.941  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -12.256  -6.129  10.153  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -15.027  -7.110  10.959  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -14.315  -5.540  11.404  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -14.663  -5.898   9.706  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -11.455  -7.800  11.788  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -12.493  -6.594  12.578  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -13.136  -8.206  12.199  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -14.896  -8.209   8.080  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -15.794  -7.886   6.981  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -17.180  -7.626   7.556  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -17.750  -8.504   8.198  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -15.832  -9.030   5.965  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -16.830  -8.719   4.849  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -14.455  -9.234   5.343  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -15.230  -8.857   8.781  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -15.441  -6.981   6.487  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -16.135  -9.952   6.464  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -17.833  -8.621   5.261  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -16.548  -7.786   4.358  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -16.820  -9.529   4.117  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -13.743  -9.529   6.113  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -14.513 -10.019   4.589  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -14.129  -8.303   4.880  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -17.718  -6.423   7.329  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -19.003  -6.013   7.885  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -19.061  -6.265   9.398  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -20.130  -6.518   9.950  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -20.164  -6.652   7.116  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -20.116  -6.208   5.648  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -21.354  -6.645   4.868  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -21.547  -6.101   3.759  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -22.092  -7.512   5.383  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -17.224  -5.761   6.749  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -19.081  -4.934   7.747  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -20.095  -7.739   7.175  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -21.109  -6.325   7.554  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -20.049  -5.119   5.614  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -19.228  -6.629   5.175  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -17.900  -6.192  10.064  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -17.794  -6.352  11.505  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -17.529  -7.793  11.937  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -17.567  -8.076  13.133  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -17.051  -6.012   9.548  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -16.972  -5.727  11.863  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -18.722  -6.014  11.966  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -17.261  -8.707  10.996  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -17.057 -10.112  11.327  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -15.583 -10.479  11.209  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -15.024 -10.475  10.115  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -17.926 -10.991  10.424  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -19.387 -10.529  10.433  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -19.996 -10.515  11.832  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -19.563 -11.245  12.720  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -21.011  -9.678  12.036  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -17.195  -8.435  10.023  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -17.362 -10.276  12.357  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -17.550 -10.934   9.402  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -17.869 -12.026  10.761  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -19.452  -9.525  10.009  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -19.972 -11.200   9.805  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -21.443  -9.645  12.947  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -21.340  -9.087  11.287  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -14.968 -10.794  12.354  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -13.562 -11.150  12.471  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -13.308 -12.590  12.029  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -14.093 -13.489  12.320  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -13.135 -10.929  13.927  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -11.916 -11.757  14.343  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -11.496 -11.410  15.775  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -11.074 -10.008  15.881  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78      -9.891  -9.606  16.361  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78      -8.993 -10.469  16.831  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78      -9.576  -8.313  16.379  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -15.511 -10.788  13.205  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -12.970 -10.496  11.830  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -12.909  -9.871  14.059  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -13.963 -11.197  14.582  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -12.168 -12.816  14.302  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -11.088 -11.566  13.665  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -12.341 -11.586  16.442  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -10.675 -12.065  16.070  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -11.727  -9.305  15.568  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78      -9.193 -11.457  16.851  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78      -8.105 -10.107  17.165  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -10.229  -7.616  16.058  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78      -8.659  -8.043  16.725  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -12.191 -12.783  11.322  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -11.705 -14.086  10.901  1.00  0.00           C0 
ATOM   1293  C   TYR A  79     -10.180 -14.109  10.951  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -9.544 -13.060  11.011  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -12.202 -14.389   9.493  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -13.689 -14.661   9.410  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -14.578 -13.654   9.009  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -14.170 -15.937   9.738  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -15.951 -13.929   8.908  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -15.539 -16.216   9.648  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -16.434 -15.217   9.215  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -17.762 -15.501   9.094  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -11.635 -11.980  11.055  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -12.086 -14.852  11.579  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -11.947 -13.543   8.856  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -11.677 -15.266   9.120  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -14.206 -12.666   8.779  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -13.480 -16.705  10.059  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -16.640 -13.159   8.595  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -15.909 -17.198   9.907  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -17.932 -16.453   9.007  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -9.602 -15.314  10.928  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -8.173 -15.519  11.113  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -7.349 -15.264   9.852  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -6.146 -15.035   9.945  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -7.975 -16.968  11.558  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -6.558 -17.279  11.954  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -5.957 -16.908  13.159  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -5.658 -17.967  11.192  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -4.702 -17.377  13.087  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -4.494 -18.018  11.922  1.00  0.00           N0 
ATOM   1322  H   HIS A  80     -10.174 -16.135  10.782  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -7.814 -14.852  11.898  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -8.623 -17.170  12.413  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -8.261 -17.628  10.739  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -5.824 -18.388  10.210  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80      -3.959 -17.253  13.861  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -3.631 -18.461  11.638  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -7.983 -15.304   8.676  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -7.270 -15.226   7.407  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -8.251 -14.994   6.259  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -9.453 -15.202   6.406  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -6.486 -16.524   7.164  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -5.431 -16.378   6.063  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -4.845 -17.418   5.693  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -5.221 -15.231   5.605  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -8.988 -15.388   8.658  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -6.561 -14.398   7.453  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -5.979 -16.810   8.085  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -7.184 -17.314   6.898  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -7.723 -14.561   5.112  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -8.483 -14.327   3.900  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -9.153 -15.609   3.408  1.00  0.00           C0 
ATOM   1344  O   LEU A  82     -10.241 -15.549   2.842  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -7.512 -13.834   2.822  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -7.204 -12.332   2.811  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -8.472 -11.480   2.846  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -6.274 -11.969   3.963  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -6.728 -14.381   5.072  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -9.258 -13.589   4.085  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -6.577 -14.366   2.967  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -7.941 -14.102   1.861  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -6.681 -12.104   1.882  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -9.009 -11.642   3.779  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -8.210 -10.425   2.767  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -9.114 -11.751   2.006  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -6.040 -10.906   3.926  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -6.748 -12.205   4.912  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -5.349 -12.537   3.874  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -8.527 -16.771   3.611  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -9.141 -18.031   3.221  1.00  0.00           C0 
ATOM   1362  C   ASP A  83     -10.368 -18.339   4.078  1.00  0.00           C0 
ATOM   1363  O   ASP A  83     -11.255 -19.062   3.633  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -8.127 -19.172   3.275  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -7.091 -19.086   2.157  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -7.335 -18.328   1.190  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -6.063 -19.783   2.282  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -7.614 -16.779   4.037  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -9.461 -17.940   2.185  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -7.625 -19.167   4.244  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -8.662 -20.114   3.172  1.00  0.00           H0 
ATOM   1372  N   GLN A  84     -10.443 -17.807   5.302  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84     -11.634 -18.010   6.109  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -12.729 -17.078   5.621  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -13.880 -17.496   5.538  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84     -11.346 -17.742   7.590  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84     -10.421 -18.813   8.167  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84     -10.391 -18.755   9.689  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84     -10.857 -17.793  10.296  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -9.837 -19.790  10.318  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -9.680 -17.257   5.675  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84     -11.986 -19.036   5.983  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84     -10.892 -16.762   7.709  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -12.292 -17.768   8.133  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84     -10.786 -19.796   7.867  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -9.412 -18.682   7.778  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -9.802 -19.794  11.328  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -9.459 -20.559   9.789  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -12.394 -15.824   5.295  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -13.434 -14.907   4.859  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -13.907 -15.313   3.474  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -15.078 -15.139   3.160  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -12.989 -13.439   4.883  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -12.137 -13.077   3.666  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -12.261 -13.116   6.187  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -11.824 -11.588   3.632  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -11.435 -15.514   5.347  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -14.273 -15.010   5.549  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -13.891 -12.827   4.841  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -11.208 -13.635   3.697  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -12.679 -13.328   2.754  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -12.129 -12.038   6.282  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -12.865 -13.469   7.018  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -11.288 -13.606   6.200  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -11.266 -11.372   2.724  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -12.757 -11.026   3.625  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -11.221 -11.307   4.493  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -13.023 -15.856   2.636  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -13.448 -16.252   1.311  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -14.359 -17.469   1.404  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -15.386 -17.472   0.742  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -12.243 -16.466   0.394  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -12.610 -16.562  -1.085  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -11.497 -17.724   0.804  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -12.930 -15.171  -1.635  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -12.059 -15.994   2.908  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -14.033 -15.433   0.894  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -11.570 -15.615   0.516  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -11.758 -16.960  -1.643  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -13.460 -17.229  -1.206  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86     -12.087 -18.610   0.577  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86     -10.540 -17.773   0.284  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86     -11.329 -17.657   1.876  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -12.074 -14.513  -1.477  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -13.138 -15.240  -2.702  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -13.797 -14.758  -1.125  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -14.036 -18.503   2.194  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -14.957 -19.634   2.261  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -16.244 -19.231   2.969  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -17.326 -19.618   2.539  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -14.329 -20.842   2.958  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -13.129 -21.343   2.157  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -13.935 -20.563   4.407  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -13.181 -18.512   2.736  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -15.213 -19.925   1.241  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -15.074 -21.627   2.989  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -12.357 -20.572   2.119  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -12.722 -22.238   2.626  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -13.446 -21.584   1.141  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -13.323 -19.668   4.460  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -14.835 -20.424   5.006  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -13.373 -21.410   4.802  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -16.127 -18.457   4.048  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -17.285 -17.997   4.796  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -18.163 -17.108   3.922  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -19.325 -17.440   3.690  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -16.820 -17.257   6.054  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -16.249 -18.247   7.072  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -17.328 -18.774   8.013  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -18.049 -17.929   8.591  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -17.418 -20.013   8.141  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -15.207 -18.184   4.362  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -17.879 -18.858   5.102  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -16.058 -16.529   5.775  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -17.657 -16.721   6.494  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -15.776 -19.078   6.554  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -15.490 -17.739   7.665  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -17.632 -15.984   3.433  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -18.449 -15.067   2.663  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -18.806 -15.624   1.289  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -19.924 -15.388   0.844  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -17.807 -13.676   2.582  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -17.806 -13.063   1.202  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -18.915 -12.334   0.739  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -16.684 -13.232   0.379  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -18.904 -11.778  -0.550  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -16.668 -12.680  -0.906  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -17.777 -11.954  -1.380  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -17.755 -11.430  -2.639  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -16.660 -15.755   3.593  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -19.387 -14.958   3.206  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -18.344 -13.010   3.256  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -16.781 -13.724   2.936  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -19.778 -12.199   1.373  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -15.830 -13.791   0.739  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -19.755 -11.218  -0.907  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -15.803 -12.814  -1.537  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -18.545 -10.925  -2.862  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -17.916 -16.348   0.601  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -18.298 -16.857  -0.710  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -19.388 -17.903  -0.574  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -20.413 -17.796  -1.237  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -17.140 -17.474  -1.497  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -16.162 -16.468  -2.095  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -15.311 -17.242  -3.102  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -16.902 -15.364  -2.849  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -16.992 -16.547   0.963  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -18.724 -16.041  -1.291  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -16.620 -18.218  -0.900  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -17.587 -18.005  -2.337  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -15.540 -16.035  -1.316  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -15.948 -17.625  -3.899  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -14.562 -16.581  -3.529  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -14.821 -18.076  -2.602  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -17.458 -14.743  -2.148  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -16.180 -14.744  -3.385  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -17.601 -15.810  -3.554  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -19.200 -18.919   0.268  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -20.177 -19.992   0.314  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -21.522 -19.467   0.806  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -22.565 -19.908   0.324  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -19.653 -21.115   1.202  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -18.369 -21.732   0.638  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -18.616 -22.541  -0.632  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -19.751 -22.724  -1.063  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -17.541 -23.036  -1.241  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -18.389 -18.960   0.870  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -20.319 -20.383  -0.694  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -19.454 -20.717   2.195  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -20.413 -21.891   1.290  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -17.644 -20.946   0.424  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -17.941 -22.387   1.394  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -17.661 -23.578  -2.084  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -16.622 -22.869  -0.861  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -21.514 -18.530   1.759  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -22.751 -17.911   2.216  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -23.349 -16.977   1.157  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -24.570 -16.906   1.029  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -22.497 -17.175   3.530  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -22.467 -18.147   4.700  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -23.503 -18.679   5.087  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -21.287 -18.382   5.266  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -20.637 -18.239   2.174  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -23.481 -18.695   2.409  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -21.560 -16.625   3.469  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -23.308 -16.467   3.700  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -21.225 -19.004   6.059  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -20.457 -17.935   4.898  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -22.510 -16.262   0.395  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -22.976 -15.376  -0.665  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -23.527 -16.193  -1.832  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -24.556 -15.837  -2.404  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -21.804 -14.489  -1.098  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -22.085 -13.560  -2.285  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -21.928 -14.266  -3.635  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -21.934 -13.270  -4.795  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -20.710 -12.447  -4.813  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -21.511 -16.323   0.548  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -23.776 -14.744  -0.280  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -21.533 -13.866  -0.248  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -20.952 -15.120  -1.353  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -23.087 -13.138  -2.195  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -21.358 -12.747  -2.248  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -20.989 -14.819  -3.648  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -22.750 -14.965  -3.782  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -21.989 -13.828  -5.733  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -22.811 -12.629  -4.715  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -20.717 -11.836  -5.616  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -20.651 -11.885  -3.974  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -19.897 -13.047  -4.870  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -22.852 -17.286  -2.191  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -23.267 -18.138  -3.294  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -24.541 -18.887  -2.907  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -25.387 -19.151  -3.759  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -22.114 -19.078  -3.688  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -20.904 -18.248  -4.136  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -22.517 -19.948  -4.883  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -19.646 -19.115  -4.226  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -22.013 -17.542  -1.687  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -23.496 -17.503  -4.149  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -21.853 -19.709  -2.837  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -21.118 -17.802  -5.107  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -20.721 -17.439  -3.436  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -23.443 -20.481  -4.668  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -22.649 -19.314  -5.768  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -21.730 -20.672  -5.095  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -18.791 -18.485  -4.463  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -19.472 -19.612  -3.273  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -19.759 -19.856  -5.016  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -24.689 -19.235  -1.621  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -25.916 -19.835  -1.112  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -27.063 -18.847  -1.291  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -28.142 -19.217  -1.751  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -25.698 -20.204   0.364  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -26.972 -20.650   1.097  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -27.838 -19.484   1.593  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -27.092 -18.580   2.480  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -27.615 -17.502   3.081  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -28.891 -17.155   2.895  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -26.854 -16.756   3.883  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -23.931 -19.078  -0.970  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -26.143 -20.739  -1.679  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -24.980 -21.027   0.397  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -25.261 -19.358   0.888  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -27.562 -21.289   0.441  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -26.674 -21.234   1.969  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -28.230 -18.923   0.746  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -28.679 -19.901   2.152  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -26.119 -18.794   2.640  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -29.479 -17.695   2.265  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -29.280 -16.354   3.379  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -25.885 -17.000   4.034  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -27.250 -15.946   4.338  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -26.822 -17.584  -0.925  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -27.818 -16.539  -1.057  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -28.146 -16.313  -2.531  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -29.281 -15.999  -2.882  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -27.236 -15.262  -0.442  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -28.267 -14.137  -0.340  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -29.203 -14.390   0.841  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -27.544 -12.808  -0.130  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -25.919 -17.332  -0.540  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -28.711 -16.822  -0.504  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -26.849 -15.481   0.557  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -26.411 -14.924  -1.066  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -28.849 -14.078  -1.259  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -28.620 -14.483   1.758  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -29.900 -13.560   0.941  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -29.764 -15.312   0.675  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -26.896 -12.604  -0.984  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -28.272 -11.999  -0.040  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -26.942 -12.857   0.775  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -27.141 -16.476  -3.397  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -27.321 -16.307  -4.825  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -28.171 -17.433  -5.407  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -28.896 -17.206  -6.371  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -25.946 -16.228  -5.492  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -26.022 -16.076  -7.016  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -26.749 -14.793  -7.412  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -24.602 -16.023  -7.576  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -26.220 -16.722  -3.061  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -27.832 -15.366  -4.995  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -25.399 -15.379  -5.076  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -25.394 -17.139  -5.266  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -26.534 -16.937  -7.450  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -26.257 -13.933  -6.959  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -26.732 -14.683  -8.497  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -27.785 -14.838  -7.084  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -24.072 -15.167  -7.151  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -24.077 -16.942  -7.317  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -24.641 -15.921  -8.661  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -28.095 -18.642  -4.837  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -28.918 -19.746  -5.310  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -30.365 -19.560  -4.870  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -31.286 -19.843  -5.631  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -28.390 -21.076  -4.763  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -26.954 -21.377  -5.180  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -26.293 -22.205  -4.562  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -26.454 -20.719  -6.224  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -27.462 -18.801  -4.064  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -28.885 -19.778  -6.399  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -28.442 -21.058  -3.675  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -29.031 -21.876  -5.130  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -25.507 -20.908  -6.515  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -27.019 -20.042  -6.709  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -30.576 -19.084  -3.642  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -31.933 -18.905  -3.161  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -32.582 -17.701  -3.833  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -33.774 -17.738  -4.140  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -31.984 -18.795  -1.639  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -31.178 -17.608  -1.133  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -31.317 -17.476   0.376  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -32.207 -16.701   0.789  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -30.539 -18.144   1.092  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -29.795 -18.848  -3.043  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -32.510 -19.787  -3.444  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -33.023 -18.658  -1.348  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -31.596 -19.712  -1.193  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -30.135 -17.767  -1.403  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -31.542 -16.691  -1.595  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -31.817 -16.631  -4.066  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -32.361 -15.457  -4.721  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -32.612 -15.721  -6.198  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -33.618 -15.260  -6.728  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -31.464 -14.243  -4.472  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -30.219 -14.132  -5.355  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -30.516 -13.431  -6.679  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -29.186 -13.274  -4.625  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -30.847 -16.633  -3.778  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -33.327 -15.249  -4.259  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -32.057 -13.343  -4.613  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -31.150 -14.286  -3.431  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -29.810 -15.120  -5.535  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -29.597 -13.339  -7.257  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -31.246 -13.995  -7.256  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -30.911 -12.433  -6.482  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -28.926 -13.732  -3.670  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -28.290 -13.187  -5.237  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -29.601 -12.282  -4.446  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -31.718 -16.454  -6.871  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -31.929 -16.756  -8.282  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -33.087 -17.737  -8.434  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -33.761 -17.753  -9.459  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -30.645 -17.281  -8.932  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -30.806 -17.302 -10.330  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -30.332 -18.704  -8.481  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -30.894 -16.799  -6.401  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -32.197 -15.827  -8.777  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -29.816 -16.623  -8.675  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -30.979 -16.404 -10.625  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -29.344 -18.992  -8.845  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -30.333 -18.738  -7.396  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -31.079 -19.395  -8.869  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -33.310 -18.553  -7.400  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -34.427 -19.475  -7.335  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -35.745 -18.752  -7.045  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -36.816 -19.333  -7.213  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -34.109 -20.526  -6.268  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -35.174 -21.443  -6.146  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -32.677 -18.537  -6.611  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -34.519 -19.980  -8.298  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -33.201 -21.062  -6.543  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -33.951 -20.032  -5.309  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -34.962 -22.067  -5.448  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -35.680 -17.487  -6.610  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -36.863 -16.730  -6.234  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -37.706 -16.344  -7.451  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -37.178 -16.127  -8.537  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -36.433 -15.479  -5.461  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -37.620 -14.768  -4.826  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -38.660 -15.372  -4.586  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -37.468 -13.475  -4.552  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -34.782 -17.028  -6.531  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -37.464 -17.353  -5.575  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -35.730 -15.762  -4.678  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -35.929 -14.793  -6.138  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -38.228 -12.968  -4.122  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -36.601 -13.011  -4.771  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -39.027 -16.260  -7.260  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -39.952 -15.941  -8.338  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -39.787 -14.488  -8.782  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -40.003 -14.171  -9.949  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -41.384 -16.213  -7.865  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -41.812 -15.225  -6.776  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -43.185 -15.554  -6.194  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -43.753 -14.640  -5.559  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -43.642 -16.701  -6.391  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -39.409 -16.423  -6.340  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -39.735 -16.590  -9.186  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -42.068 -16.122  -8.712  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -41.438 -17.232  -7.481  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -41.082 -15.235  -5.970  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -41.851 -14.224  -7.203  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -39.405 -13.604  -7.854  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -39.162 -12.205  -8.155  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -37.805 -11.970  -8.815  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -37.491 -10.826  -9.123  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -39.253 -11.392  -6.876  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -40.697 -11.382  -6.392  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -40.707 -10.729  -5.021  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -42.126 -10.699  -4.458  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -42.930  -9.622  -5.057  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -39.281 -13.900  -6.897  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -39.944 -11.842  -8.819  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -38.603 -11.829  -6.119  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -38.941 -10.365  -7.068  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -41.322 -10.820  -7.086  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -41.069 -12.403  -6.305  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -40.069 -11.328  -4.375  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -40.307  -9.720  -5.104  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -42.594 -11.664  -4.659  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -42.078 -10.545  -3.380  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -42.967  -9.739  -6.059  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -43.870  -9.650  -4.687  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -42.527  -8.719  -4.835  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -36.982 -12.994  -9.047  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -35.670 -12.742  -9.627  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -35.717 -12.702 -11.156  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -36.262 -13.602 -11.792  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -34.662 -13.756  -9.097  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -33.312 -13.744  -9.782  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -32.347 -12.793  -9.420  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -33.026 -14.690 -10.777  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -31.090 -12.803 -10.042  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -31.771 -14.694 -11.399  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -30.798 -13.756 -11.027  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -37.252 -13.943  -8.827  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -35.345 -11.768  -9.282  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -34.521 -13.563  -8.033  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -35.084 -14.750  -9.207  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -32.573 -12.058  -8.663  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -33.773 -15.415 -11.066  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -30.344 -12.078  -9.762  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -31.556 -15.423 -12.168  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -29.828 -13.766 -11.500  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -35.140 -11.644 -11.737  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -35.011 -11.481 -13.179  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -33.741 -12.160 -13.680  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -32.933 -12.633 -12.892  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -35.026  -9.995 -13.531  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -36.458  -9.547 -13.797  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -36.797  -9.811 -15.257  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -38.293  -9.679 -15.529  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -39.055 -10.781 -14.921  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -34.766 -10.909 -11.151  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -35.863 -11.959 -13.669  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -34.609  -9.430 -12.705  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -34.433  -9.807 -14.425  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -37.129 -10.111 -13.157  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -36.553  -8.483 -13.591  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -36.254  -9.094 -15.872  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -36.470 -10.812 -15.523  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -38.649  -8.729 -15.133  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -38.449  -9.699 -16.605  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -40.038 -10.674 -15.134  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -38.728 -11.666 -15.289  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -38.927 -10.774 -13.917  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -33.590 -12.194 -15.005  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -32.588 -12.979 -15.714  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -31.238 -13.091 -15.010  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -30.856 -14.178 -14.585  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -32.407 -12.390 -17.107  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -34.222 -11.640 -15.561  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -32.973 -13.989 -15.832  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -31.677 -12.990 -17.652  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -33.358 -12.400 -17.638  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -32.045 -11.361 -17.021  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -30.518 -11.975 -14.886  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -29.235 -11.978 -14.205  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -28.272 -10.902 -14.699  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -27.303 -10.597 -14.004  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -30.869 -11.108 -15.265  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -29.413 -11.826 -13.143  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -28.764 -12.952 -14.344  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -28.513 -10.317 -15.882  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -27.668  -9.233 -16.367  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -28.482  -8.146 -17.060  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -29.591  -8.388 -17.524  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -26.528  -9.765 -17.231  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -25.638  -8.713 -17.532  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -27.035 -10.347 -18.543  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -29.288 -10.619 -16.456  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -27.206  -8.775 -15.500  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -25.998 -10.539 -16.679  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -24.804  -9.122 -17.818  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -27.545  -9.575 -19.118  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -26.199 -10.737 -19.124  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -27.723 -11.159 -18.322  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -27.905  -6.943 -17.115  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -28.563  -5.706 -17.522  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -29.484  -5.853 -18.726  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -30.668  -5.542 -18.644  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -27.459  -4.673 -17.780  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -26.515  -5.044 -18.934  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -25.166  -4.335 -18.812  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -24.321  -4.983 -17.710  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -22.992  -4.356 -17.612  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -26.933  -6.875 -16.844  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -29.168  -5.353 -16.682  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -27.912  -3.706 -17.993  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -26.865  -4.603 -16.876  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -26.333  -6.121 -18.942  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -26.983  -4.749 -19.875  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -24.634  -4.423 -19.759  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -25.316  -3.280 -18.589  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -24.836  -4.893 -16.752  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -24.201  -6.040 -17.943  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -22.405  -4.876 -16.969  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -22.546  -4.369 -18.518  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -23.084  -3.400 -17.293  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -28.935  -6.327 -19.842  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -29.690  -6.524 -21.072  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -30.775  -7.575 -20.889  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -31.896  -7.414 -21.367  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -28.718  -6.939 -22.171  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -29.479  -7.529 -23.354  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -29.255  -9.033 -23.475  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -30.550  -9.612 -24.020  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -30.396 -11.024 -24.410  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -27.949  -6.551 -19.828  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -30.170  -5.601 -21.384  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -28.158  -6.066 -22.501  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -28.015  -7.682 -21.785  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -30.542  -7.359 -23.216  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -29.162  -7.048 -24.277  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -28.426  -9.229 -24.154  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -29.050  -9.467 -22.496  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -31.305  -9.509 -23.238  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -30.857  -9.023 -24.884  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -31.283 -11.406 -24.704  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -29.718 -11.104 -25.157  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -30.064 -11.561 -23.613  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -30.460  -8.660 -20.197  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -31.405  -9.745 -20.085  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -32.576  -9.354 -19.196  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -33.729  -9.604 -19.538  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -30.676 -10.919 -19.480  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -29.489 -11.378 -20.318  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -29.906 -11.991 -21.649  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -31.121 -12.187 -21.858  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -28.992 -12.261 -22.460  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -29.559  -8.742 -19.747  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -31.775 -10.015 -21.076  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -30.311 -10.607 -18.506  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -31.383 -11.730 -19.368  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -28.848 -10.524 -20.526  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -28.925 -12.102 -19.727  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -32.278  -8.739 -18.049  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -33.312  -8.328 -17.115  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -34.138  -7.183 -17.695  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -35.335  -7.117 -17.426  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -32.721  -7.951 -15.750  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -31.799  -9.049 -15.221  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -31.940  -6.642 -15.793  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -31.307  -8.559 -17.823  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -33.979  -9.179 -16.967  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -33.542  -7.829 -15.045  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -31.336  -8.697 -14.302  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -32.376  -9.947 -15.024  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -31.016  -9.270 -15.941  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -31.536  -6.428 -14.803  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -31.121  -6.721 -16.501  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -32.602  -5.827 -16.088  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -33.522  -6.289 -18.481  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -34.274  -5.189 -19.075  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -35.198  -5.732 -20.161  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -36.319  -5.254 -20.300  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -33.343  -4.073 -19.575  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -32.651  -4.380 -20.896  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -34.174  -2.809 -19.790  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -32.531  -6.365 -18.671  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -34.894  -4.761 -18.288  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -32.595  -3.865 -18.810  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -32.011  -3.543 -21.172  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -32.040  -5.264 -20.769  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -33.389  -4.545 -21.679  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -34.928  -2.985 -20.557  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -34.664  -2.530 -18.855  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -33.525  -1.997 -20.111  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -34.732  -6.726 -20.926  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -35.542  -7.382 -21.942  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -36.631  -8.237 -21.307  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -37.733  -8.309 -21.843  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -34.645  -8.276 -22.806  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -33.873  -7.477 -23.862  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -34.769  -6.787 -24.900  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -35.747  -7.754 -25.577  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -36.985  -7.922 -24.794  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -33.781  -7.047 -20.804  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -36.019  -6.628 -22.565  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -33.937  -8.799 -22.159  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -35.253  -9.028 -23.305  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -33.259  -6.723 -23.371  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -33.215  -8.164 -24.387  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -35.325  -5.969 -24.437  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -34.120  -6.359 -25.663  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -36.012  -7.354 -26.552  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -35.260  -8.720 -25.716  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -37.601  -8.597 -25.231  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -36.783  -8.241 -23.860  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -37.475  -7.037 -24.737  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -36.350  -8.888 -20.176  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -37.342  -9.736 -19.541  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -38.402  -8.894 -18.835  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -39.586  -9.219 -18.905  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -36.630 -10.700 -18.593  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -37.480 -11.840 -18.068  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -38.770 -12.073 -18.564  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -36.963 -12.684 -17.072  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -39.547 -13.116 -18.047  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -37.741 -13.730 -16.557  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -39.038 -13.946 -17.043  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -35.437  -8.804 -19.747  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -37.840 -10.329 -20.312  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -35.797 -11.143 -19.135  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -36.222 -10.134 -17.757  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -39.184 -11.458 -19.346  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -35.960 -12.530 -16.703  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -40.539 -13.266 -18.433  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -37.343 -14.373 -15.785  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -39.642 -14.747 -16.646  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -38.010  -7.814 -18.151  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -38.986  -6.987 -17.464  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -39.822  -6.199 -18.467  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -41.017  -6.016 -18.250  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -38.301  -6.065 -16.447  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -39.337  -5.488 -15.476  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -37.614  -4.899 -17.166  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -39.454  -6.366 -14.241  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -37.029  -7.557 -18.101  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -39.658  -7.650 -16.918  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -37.553  -6.624 -15.888  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -39.027  -4.491 -15.164  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -40.318  -5.431 -15.944  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -38.358  -4.251 -17.628  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -37.031  -4.317 -16.453  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -36.956  -5.294 -17.936  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -39.926  -7.308 -14.514  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -38.466  -6.561 -13.826  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -40.063  -5.846 -13.498  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -39.218  -5.727 -19.566  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -39.994  -4.993 -20.548  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -40.931  -5.967 -21.250  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -42.094  -5.633 -21.449  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -39.089  -4.209 -21.502  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -38.298  -5.103 -22.464  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -38.959  -5.261 -23.834  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -40.195  -5.083 -23.930  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -38.199  -5.565 -24.779  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -38.229  -5.871 -19.728  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -40.601  -4.265 -20.013  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -39.691  -3.503 -22.073  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -38.379  -3.641 -20.899  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -37.307  -4.672 -22.599  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -38.171  -6.080 -22.005  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -40.443  -7.158 -21.623  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -41.282  -8.146 -22.289  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -42.416  -8.577 -21.374  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -43.545  -8.749 -21.827  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -40.473  -9.393 -22.676  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -39.526  -9.188 -23.856  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -39.713  -8.196 -24.591  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -38.615 -10.028 -24.016  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -39.472  -7.385 -21.439  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -41.708  -7.697 -23.184  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -39.912  -9.741 -21.809  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -41.175 -10.182 -22.951  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -42.119  -8.752 -20.084  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -43.132  -9.169 -19.134  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -44.128  -8.041 -18.896  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -45.293  -8.299 -18.600  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -42.457  -9.562 -17.818  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -43.444  -9.944 -16.733  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -43.734 -11.294 -16.479  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -44.071  -8.941 -15.981  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -44.639 -11.637 -15.465  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -44.976  -9.273 -14.959  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -45.262 -10.627 -14.699  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -46.139 -10.958 -13.709  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -41.172  -8.597 -19.758  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -43.670 -10.032 -19.532  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -41.792 -10.406 -18.003  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -41.859  -8.724 -17.464  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -43.259 -12.066 -17.066  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -43.860  -7.901 -16.193  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -44.863 -12.674 -15.269  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -45.452  -8.496 -14.377  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -46.218 -11.906 -13.578  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -43.686  -6.786 -19.021  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -44.562  -5.653 -18.778  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -45.398  -5.330 -20.010  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -46.585  -5.039 -19.880  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -43.728  -4.450 -18.340  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -43.033  -3.867 -19.419  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -42.724  -6.613 -19.287  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -45.236  -5.919 -17.960  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -44.401  -3.707 -17.910  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -43.023  -4.760 -17.573  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -42.476  -4.538 -19.830  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -44.792  -5.379 -21.203  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -45.478  -5.054 -22.447  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -46.473  -6.126 -22.858  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -47.469  -5.815 -23.508  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -44.462  -4.823 -23.558  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -43.617  -6.062 -23.848  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -43.882  -6.627 -25.243  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -42.689  -7.491 -25.643  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -41.452  -6.687 -25.754  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -43.819  -5.646 -21.260  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -46.026  -4.124 -22.296  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -44.986  -4.531 -24.465  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -43.791  -4.024 -23.250  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -42.571  -5.766 -23.786  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -43.814  -6.838 -23.107  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -44.794  -7.230 -25.222  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -43.999  -5.816 -25.962  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -42.553  -8.261 -24.885  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -42.896  -7.972 -26.601  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -40.652  -7.308 -25.808  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -41.484  -6.090 -26.566  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -41.320  -6.118 -24.923  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -46.209  -7.378 -22.485  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -47.150  -8.459 -22.735  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -48.242  -8.492 -21.678  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -49.271  -9.131 -21.877  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -46.390  -9.774 -22.801  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -46.013 -10.273 -21.411  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -47.203 -10.831 -23.545  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -45.337  -7.587 -22.018  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -47.613  -8.283 -23.706  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -45.483  -9.585 -23.350  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -46.906 -10.612 -20.892  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -45.309 -11.102 -21.505  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -45.545  -9.457 -20.861  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -47.436 -10.463 -24.544  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -46.619 -11.744 -23.627  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -48.128 -11.040 -23.003  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -48.014  -7.802 -20.558  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -48.990  -7.727 -19.494  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -49.269  -6.269 -19.109  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -49.099  -5.893 -17.951  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -48.540  -8.540 -18.276  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -48.271 -10.006 -18.586  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -49.171 -10.733 -18.990  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -47.028 -10.439 -18.393  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -47.138  -7.312 -20.441  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -49.895  -8.170 -19.897  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -47.635  -8.089 -17.867  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -49.312  -8.489 -17.512  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -46.814 -11.410 -18.550  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -46.304  -9.792 -18.096  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -49.695  -5.434 -20.067  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -49.854  -3.998 -19.890  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -50.974  -3.638 -18.913  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -51.257  -2.459 -18.715  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -50.157  -3.453 -21.286  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -50.796  -4.641 -22.000  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -50.054  -5.834 -21.410  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -48.919  -3.570 -19.521  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -50.825  -2.591 -21.253  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -49.229  -3.202 -21.799  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -51.850  -4.713 -21.740  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -50.648  -4.573 -23.078  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -50.695  -6.714 -21.401  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -49.151  -6.023 -21.987  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -51.619  -4.630 -18.297  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -52.652  -4.378 -17.301  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -52.219  -4.867 -15.923  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -52.912  -4.609 -14.944  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -53.953  -5.061 -17.732  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -54.458  -4.468 -19.048  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -55.759  -5.140 -19.495  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -56.879  -4.953 -18.467  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -57.213  -3.528 -18.283  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -51.387  -5.587 -18.519  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -52.835  -3.307 -17.240  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -53.777  -6.127 -17.857  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -54.704  -4.912 -16.955  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -54.621  -3.394 -18.928  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -53.709  -4.614 -19.825  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -56.072  -4.711 -20.448  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -55.582  -6.207 -19.633  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -57.767  -5.488 -18.808  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -56.568  -5.378 -17.512  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -56.395  -3.025 -17.971  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -57.534  -3.135 -19.157  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -57.943  -3.441 -17.590  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -51.079  -5.568 -15.842  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -50.569  -6.089 -14.583  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -49.332  -5.315 -14.140  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -48.626  -4.732 -14.959  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -50.218  -7.574 -14.722  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -51.302  -8.387 -15.443  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -52.685  -8.203 -14.821  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -52.657  -8.537 -13.332  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -52.348  -9.959 -13.100  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -50.541  -5.747 -16.678  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -51.340  -5.980 -13.821  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -49.290  -7.660 -15.280  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -50.046  -7.988 -13.729  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -51.353  -8.065 -16.480  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -51.032  -9.442 -15.419  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -52.992  -7.163 -14.950  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -53.405  -8.846 -15.329  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -51.891  -7.917 -12.869  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -53.625  -8.301 -12.895  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -52.338 -10.154 -12.109  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -53.049 -10.533 -13.548  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -51.442 -10.179 -13.488  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -49.079  -5.320 -12.833  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -47.905  -4.688 -12.260  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -46.713  -5.631 -12.364  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -46.885  -6.835 -12.556  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -48.175  -4.299 -10.808  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -49.359  -3.531 -10.745  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -49.724  -5.784 -12.209  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -47.681  -3.786 -12.827  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -48.297  -5.198 -10.206  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -47.337  -3.721 -10.422  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -49.261  -2.765 -11.318  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -45.505  -5.081 -12.237  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -44.276  -5.833 -12.394  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -43.293  -5.476 -11.291  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -43.131  -4.300 -10.984  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -43.664  -5.539 -13.768  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -42.671  -6.636 -14.099  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -44.716  -5.472 -14.877  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -45.427  -4.097 -12.029  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -44.503  -6.897 -12.338  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -43.131  -4.591 -13.733  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -43.203  -7.579 -14.158  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -42.183  -6.425 -15.052  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -41.931  -6.701 -13.307  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -45.375  -4.618 -14.709  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -44.221  -5.357 -15.837  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -45.306  -6.389 -14.881  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -42.640  -6.479 -10.693  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -41.631  -6.265  -9.664  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -40.609  -7.400  -9.685  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -40.975  -8.563  -9.527  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -42.298  -6.175  -8.288  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -43.550  -7.013  -8.129  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -44.809  -6.397  -8.215  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -43.460  -8.392  -7.898  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -45.978  -7.157  -8.068  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -44.624  -9.160  -7.755  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -45.889  -8.545  -7.837  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -47.020  -9.291  -7.694  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -42.842  -7.433 -10.957  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -41.119  -5.329  -9.865  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -41.575  -6.462  -7.526  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -42.563  -5.136  -8.105  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -44.876  -5.333  -8.393  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -42.495  -8.864  -7.828  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -46.945  -6.678  -8.131  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -44.558 -10.223  -7.579  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -47.823  -8.771  -7.764  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -39.326  -7.073  -9.879  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -38.277  -8.083  -9.851  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -36.950  -7.600  -9.273  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -36.647  -6.407  -9.274  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -38.042  -8.632 -11.255  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -39.187  -9.465 -11.786  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -39.160 -10.865 -11.702  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -40.285  -8.826 -12.367  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -40.239 -11.624 -12.177  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -41.352  -9.572 -12.874  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -41.342 -10.978 -12.772  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -42.390 -11.709 -13.246  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -39.071  -6.112 -10.048  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -38.631  -8.899  -9.221  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -37.866  -7.794 -11.932  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -37.144  -9.248 -11.230  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -38.309 -11.363 -11.271  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -40.306  -7.749 -12.420  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -40.222 -12.700 -12.085  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -42.178  -9.064 -13.341  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -42.321 -12.641 -13.025  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -36.172  -8.571  -8.781  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -34.845  -8.397  -8.218  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -33.819  -8.988  -9.179  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -34.053 -10.052  -9.746  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -34.744  -9.123  -6.869  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -35.875  -8.937  -5.873  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -35.987  -9.846  -4.811  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -36.803  -7.890  -5.984  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -37.019  -9.720  -3.873  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -37.845  -7.768  -5.052  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -37.951  -8.683  -3.995  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -36.529  -9.515  -8.804  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -34.658  -7.338  -8.073  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -34.674 -10.192  -7.077  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -33.810  -8.827  -6.393  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -35.269 -10.650  -4.715  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -36.721  -7.169  -6.784  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -37.095 -10.422  -3.056  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -38.565  -6.971  -5.154  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -38.753  -8.585  -3.277  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -32.685  -8.321  -9.377  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -31.582  -8.925 -10.117  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -30.270  -8.234  -9.770  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -30.254  -7.357  -8.917  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -31.839  -8.857 -11.616  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -30.965  -9.769 -12.249  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -32.582  -7.384  -9.005  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -31.508  -9.973  -9.830  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -32.868  -9.140 -11.822  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -31.653  -7.847 -11.980  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -31.294 -10.660 -12.090  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -29.165  -8.610 -10.414  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -27.890  -7.965 -10.156  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.917  -6.549 -10.734  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -28.367  -6.348 -11.860  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -26.737  -8.769 -10.766  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -26.442 -10.115 -10.086  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -26.145  -9.919  -8.597  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -27.584 -11.119 -10.236  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -29.203  -9.351 -11.101  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.741  -7.887  -9.078  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -26.944  -8.946 -11.821  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -25.838  -8.158 -10.698  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -25.557 -10.542 -10.557  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -27.036  -9.557  -8.087  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -25.840 -10.870  -8.158  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -25.344  -9.194  -8.474  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -27.867 -11.201 -11.284  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -27.259 -12.095  -9.876  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -28.442 -10.799  -9.645  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.434  -5.571  -9.963  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -27.358  -4.192 -10.419  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -26.185  -4.047 -11.388  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -25.192  -4.763 -11.269  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -27.262  -3.267  -9.205  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -27.273  -1.813  -9.631  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -26.334  -1.363 -10.273  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -28.318  -1.067  -9.287  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -27.099  -5.777  -9.027  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -28.276  -3.954 -10.954  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -28.109  -3.452  -8.546  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -26.338  -3.470  -8.663  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -28.337  -0.099  -9.598  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -29.078  -1.442  -8.733  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -26.295  -3.123 -12.349  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -25.328  -3.002 -13.427  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -24.626  -1.647 -13.475  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -23.729  -1.466 -14.297  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -26.045  -3.304 -14.742  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -27.355  -2.565 -14.912  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -28.565  -3.214 -14.623  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -27.360  -1.234 -15.356  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -29.782  -2.535 -14.772  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -28.574  -0.547 -15.507  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -29.790  -1.198 -15.214  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -30.975  -0.538 -15.356  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -27.075  -2.480 -12.343  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -24.554  -3.753 -13.283  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -25.391  -3.061 -15.575  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -26.251  -4.377 -14.772  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -28.558  -4.240 -14.283  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -26.428  -0.738 -15.581  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -30.714  -3.031 -14.549  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -28.571   0.476 -15.849  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -30.859   0.374 -15.631  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -25.007  -0.694 -12.619  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -24.306   0.578 -12.491  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -23.760   0.753 -11.070  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -23.183   1.786 -10.740  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -25.210   1.727 -12.955  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -26.231   2.215 -11.920  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -27.273   1.176 -11.510  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -27.561   0.278 -12.329  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -27.772   1.298 -10.367  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -25.813  -0.836 -12.021  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -23.448   0.549 -13.164  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -24.567   2.567 -13.201  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -25.728   1.425 -13.866  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -25.694   2.549 -11.036  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -26.757   3.076 -12.333  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -23.953  -0.277 -10.238  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -23.486  -0.363  -8.864  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -23.158  -1.828  -8.549  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -23.970  -2.526  -7.945  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -24.563   0.170  -7.915  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -24.738   1.677  -8.043  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -23.863   2.444  -7.648  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -25.866   2.117  -8.593  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -24.470  -1.077 -10.581  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -22.588   0.240  -8.748  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -25.513  -0.326  -8.118  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -24.271  -0.053  -6.886  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -26.035   3.107  -8.661  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -26.557   1.468  -8.950  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -21.974  -2.305  -8.955  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -21.548  -3.681  -8.745  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -21.485  -3.980  -7.248  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -20.863  -3.239  -6.491  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -20.181  -3.786  -9.432  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -19.672  -2.348  -9.473  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -20.953  -1.542  -9.646  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -22.249  -4.366  -9.220  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -19.496  -4.426  -8.872  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -20.318  -4.148 -10.453  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -19.209  -2.098  -8.517  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -18.979  -2.183 -10.295  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -20.831  -0.550  -9.209  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -21.206  -1.472 -10.705  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -22.136  -5.073  -6.828  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -22.247  -5.445  -5.424  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -23.641  -5.169  -4.860  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -23.878  -5.390  -3.673  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -22.579  -5.674  -7.510  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -22.044  -6.512  -5.334  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -21.507  -4.894  -4.843  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -24.562  -4.687  -5.701  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -25.941  -4.433  -5.316  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -26.906  -5.201  -6.215  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -26.550  -5.611  -7.320  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -26.247  -2.934  -5.367  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -25.693  -2.110  -4.244  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -26.438  -1.567  -3.255  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -24.314  -1.722  -3.956  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -25.625  -0.888  -2.375  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -24.300  -0.961  -2.753  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -23.072  -1.934  -4.585  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -23.120  -0.465  -2.187  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -21.883  -1.436  -4.030  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -21.902  -0.715  -2.830  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.304  -4.486  -6.658  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -26.093  -4.777  -4.292  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -25.886  -2.537  -6.314  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -27.329  -2.814  -5.354  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -27.510  -1.657  -3.168  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -25.983  -0.403  -1.563  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -23.032  -2.490  -5.510  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -23.149   0.099  -1.266  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -20.943  -1.615  -4.535  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -20.979  -0.351  -2.402  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -28.135  -5.392  -5.730  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.217  -5.952  -6.516  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.167  -4.841  -6.925  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -30.430  -3.938  -6.131  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.994  -7.009  -5.731  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -29.165  -8.215  -5.359  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -29.014  -9.272  -6.267  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -28.549  -8.280  -4.103  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -28.242 -10.389  -5.919  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -27.805  -9.409  -3.743  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -27.639 -10.458  -4.656  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -28.338  -5.133  -4.773  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.806  -6.414  -7.413  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -30.388  -6.558  -4.823  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -30.836  -7.344  -6.333  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -29.489  -9.228  -7.238  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -28.652  -7.458  -3.412  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -28.115 -11.198  -6.623  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -27.362  -9.468  -2.760  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -27.047 -11.319  -4.387  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -30.677  -4.914  -8.159  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -31.644  -3.967  -8.666  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.047  -4.471  -8.362  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -33.296  -5.671  -8.441  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -31.344  -3.616 -10.133  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -32.264  -4.169 -11.205  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -32.718  -3.323 -12.230  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -32.660  -5.509 -11.189  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -33.578  -3.808 -13.224  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -33.543  -6.001 -12.159  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -33.994  -5.156 -13.193  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -34.826  -5.644 -14.158  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.385  -5.661  -8.771  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -31.514  -3.044  -8.101  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -31.364  -2.532 -10.216  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -30.324  -3.928 -10.362  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -32.400  -2.292 -12.254  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -32.283  -6.164 -10.425  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -33.925  -3.153 -14.009  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -33.873  -7.027 -12.115  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -35.047  -4.992 -14.826  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -33.959  -3.562  -8.016  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.304  -3.922  -7.607  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.314  -3.117  -8.422  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -36.868  -2.128  -7.940  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.470  -3.675  -6.103  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -34.390  -4.338  -5.235  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -34.606  -3.943  -3.778  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -34.463  -5.859  -5.290  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -33.713  -2.582  -8.022  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.464  -4.981  -7.808  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -35.437  -2.601  -5.923  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.448  -4.045  -5.804  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -33.401  -4.009  -5.559  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -33.900  -4.491  -3.155  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -34.445  -2.872  -3.660  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -35.618  -4.204  -3.479  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -33.649  -6.288  -4.706  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -35.419  -6.186  -4.873  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -34.380  -6.197  -6.317  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.542  -3.556  -9.661  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.426  -2.873 -10.605  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -38.902  -3.045 -10.244  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -39.312  -4.114  -9.801  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -37.131  -3.340 -12.040  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -38.100  -2.751 -13.074  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -37.235  -4.858 -12.145  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -38.003  -1.230 -13.184  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.076  -4.405  -9.961  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.198  -1.811 -10.554  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -36.112  -3.050 -12.299  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -37.856  -3.170 -14.049  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -39.122  -3.033 -12.824  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -38.232  -5.186 -11.853  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -37.046  -5.159 -13.173  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -36.491  -5.330 -11.502  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -38.178  -0.768 -12.217  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -37.017  -0.952 -13.548  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -38.756  -0.876 -13.884  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -39.694  -1.979 -10.440  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.133  -1.980 -10.235  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -41.841  -1.092 -11.267  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -41.399   0.021 -11.541  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.439  -1.522  -8.808  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -42.911  -1.342  -8.505  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -43.416  -0.071  -8.199  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.773  -2.446  -8.524  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -44.777   0.092  -7.906  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -45.131  -2.291  -8.221  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.632  -1.021  -7.903  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -39.279  -1.114 -10.750  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.487  -2.993 -10.356  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -41.024  -2.252  -8.113  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -40.940  -0.570  -8.635  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -42.757   0.782  -8.184  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -43.385  -3.419  -8.773  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.166   1.072  -7.681  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -45.788  -3.146  -8.232  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.676  -0.898  -7.658  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -42.944  -1.597 -11.835  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -43.773  -0.887 -12.810  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -45.229  -1.240 -12.546  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -45.518  -2.365 -12.146  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -43.392  -1.268 -14.249  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -41.872  -1.278 -14.434  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -41.423  -1.706 -15.835  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -41.913  -0.751 -16.926  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -43.107  -1.281 -17.609  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -43.231  -2.532 -11.572  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -43.626   0.184 -12.675  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -43.775  -2.269 -14.461  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -43.841  -0.552 -14.942  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -41.478  -0.285 -14.230  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -41.423  -1.974 -13.724  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -40.331  -1.711 -15.846  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -41.775  -2.715 -16.040  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -42.128   0.223 -16.485  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -41.118  -0.632 -17.663  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -43.365  -0.665 -18.371  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -42.904  -2.193 -17.998  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -43.883  -1.351 -16.963  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -46.154  -0.301 -12.763  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -47.562  -0.587 -12.529  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -48.182  -1.294 -13.739  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -49.194  -1.976 -13.592  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -48.342   0.697 -12.202  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -47.788   1.569 -11.062  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -47.605   0.731  -9.801  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -46.474   2.288 -11.384  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -45.880   0.615 -13.093  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.638  -1.259 -11.673  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -48.421   1.307 -13.097  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -49.357   0.404 -11.930  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -48.532   2.339 -10.859  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -48.548   0.246  -9.546  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -46.836  -0.021  -9.968  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -47.294   1.373  -8.978  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -46.549   2.823 -12.332  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -46.268   3.006 -10.593  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -45.651   1.582 -11.426  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -47.572  -1.128 -14.922  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -48.040  -1.664 -16.197  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -46.872  -1.667 -17.187  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -45.716  -1.557 -16.786  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -49.165  -0.795 -16.779  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -50.303  -0.496 -15.816  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -50.195   0.387 -14.970  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -51.402  -1.236 -15.947  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -46.718  -0.591 -14.949  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -48.403  -2.683 -16.062  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -48.739   0.147 -17.112  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -49.574  -1.299 -17.653  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -52.178  -1.093 -15.319  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -51.451  -1.934 -16.674  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -47.175  -1.792 -18.488  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -46.172  -1.822 -19.546  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -45.353  -0.531 -19.618  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -44.182  -0.577 -19.989  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -46.875  -2.020 -20.888  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -48.145  -1.871 -18.761  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -45.494  -2.653 -19.375  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -46.141  -1.985 -21.691  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -47.384  -2.983 -20.901  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -47.604  -1.226 -21.043  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -45.943   0.617 -19.274  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -45.262   1.898 -19.407  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -45.317   2.709 -18.115  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -44.803   3.826 -18.061  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -45.879   2.684 -20.567  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -45.856   1.861 -21.861  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -46.352   2.665 -23.061  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -46.476   3.902 -22.922  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -46.598   2.019 -24.103  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -46.886   0.614 -18.918  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -44.218   1.705 -19.646  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -46.910   2.943 -20.323  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -45.306   3.599 -20.712  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -44.835   1.533 -22.053  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -46.499   0.984 -21.743  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -45.940   2.157 -17.068  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -46.143   2.862 -15.815  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -44.877   2.912 -14.972  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -44.675   2.061 -14.108  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -47.240   2.164 -15.031  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -48.416   2.116 -15.807  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -46.293   1.215 -17.139  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -46.461   3.882 -16.030  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -46.912   1.160 -14.779  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -47.440   2.729 -14.125  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -49.084   1.598 -15.340  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -44.045   3.920 -15.245  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -42.784   4.172 -14.562  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -41.866   2.953 -14.521  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -42.163   1.894 -15.073  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -43.079   4.713 -13.160  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -43.307   6.224 -13.197  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -41.979   6.961 -13.377  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -42.234   8.465 -13.349  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -40.977   9.227 -13.500  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -44.312   4.559 -15.978  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -42.238   4.936 -15.116  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -43.966   4.218 -12.769  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -42.240   4.505 -12.496  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -43.978   6.476 -14.017  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -43.756   6.537 -12.257  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -41.305   6.695 -12.563  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -41.522   6.692 -14.326  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -42.913   8.724 -14.161  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -42.701   8.726 -12.399  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -41.181  10.216 -13.483  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -40.349   9.005 -12.741  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -40.539   8.992 -14.379  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -40.733   3.137 -13.844  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -39.738   2.101 -13.647  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -38.923   2.421 -12.397  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -37.821   2.957 -12.474  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -38.857   1.971 -14.893  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -38.257   3.295 -15.393  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -36.869   3.020 -15.976  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -39.118   3.912 -16.497  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -40.546   4.043 -13.442  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -40.244   1.149 -13.484  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -38.049   1.293 -14.632  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -39.438   1.512 -15.694  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -38.162   4.005 -14.573  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -36.231   2.591 -15.204  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -36.957   2.319 -16.806  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -36.431   3.953 -16.330  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -40.104   4.160 -16.106  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -38.644   4.824 -16.859  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -39.221   3.209 -17.325  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -39.476   2.089 -11.228  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -38.809   2.378  -9.972  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -37.830   1.251  -9.670  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -38.249   0.114  -9.468  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -39.832   2.499  -8.842  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -40.971   3.447  -9.128  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -40.876   4.795  -8.754  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -42.120   2.968  -9.766  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -41.952   5.663  -8.990  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -43.196   3.830 -10.008  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -43.121   5.179  -9.610  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -44.170   6.022  -9.824  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -40.377   1.624 -11.215  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -38.268   3.319 -10.058  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -40.254   1.514  -8.644  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -39.317   2.830  -7.940  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -39.977   5.163  -8.283  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -42.177   1.933 -10.068  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -41.887   6.700  -8.695  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -44.076   3.451 -10.501  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -44.934   5.577 -10.198  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -36.534   1.560  -9.638  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -35.519   0.569  -9.339  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -34.810   0.907  -8.039  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -33.962   1.798  -8.014  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -34.503   0.501 -10.478  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -35.217   0.355 -11.825  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -33.550  -0.672 -10.226  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -34.234   0.327 -12.995  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -36.239   2.505  -9.830  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -35.990  -0.408  -9.242  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -33.930   1.425 -10.472  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -35.798  -0.567 -11.810  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -35.895   1.193 -11.973  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -32.735  -0.643 -10.946  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -33.121  -0.597  -9.230  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.097  -1.613 -10.312  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -33.622   1.228 -12.976  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -33.595  -0.556 -12.929  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -34.791   0.291 -13.931  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -35.149   0.202  -6.961  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -34.437   0.377  -5.705  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -33.225  -0.547  -5.717  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -33.061  -1.335  -6.646  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -35.343   0.116  -4.501  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -34.965   0.816  -3.229  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -33.921   1.658  -3.057  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -35.625   0.757  -1.926  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -33.903   2.137  -1.768  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -34.943   1.624  -1.025  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -36.750   0.082  -1.422  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -35.360   1.820   0.297  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -37.175   0.264  -0.095  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -36.488   1.135   0.762  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -35.902  -0.467  -7.023  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -34.097   1.408  -5.648  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -36.335   0.456  -4.765  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -35.387  -0.957  -4.320  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -33.205   1.927  -3.818  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -33.206   2.786  -1.435  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -37.298  -0.592  -2.060  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -34.821   2.489   0.948  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -38.042  -0.267   0.268  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -36.827   1.280   1.777  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -32.377  -0.452  -4.695  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -31.123  -1.188  -4.675  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -30.780  -1.687  -3.278  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -31.019  -0.990  -2.293  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -29.995  -0.324  -5.239  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -30.201  -0.040  -6.720  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -30.329  -0.962  -7.521  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -30.235   1.237  -7.094  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -32.614   0.145  -3.916  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -31.235  -2.059  -5.314  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -29.953   0.617  -4.691  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -29.049  -0.847  -5.117  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -30.373   1.455  -8.071  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -30.127   1.975  -6.417  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -30.217  -2.900  -3.203  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -29.785  -3.500  -1.945  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -28.406  -4.123  -2.105  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -28.147  -4.817  -3.085  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -30.818  -4.513  -1.437  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -32.133  -3.787  -1.172  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -31.071  -5.651  -2.422  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -30.081  -3.432  -4.056  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -29.704  -2.710  -1.197  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -30.458  -4.937  -0.501  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -32.527  -3.385  -2.103  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -32.855  -4.475  -0.734  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -31.951  -2.958  -0.495  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -31.823  -6.324  -2.014  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -31.421  -5.251  -3.372  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -30.146  -6.206  -2.582  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -27.515  -3.876  -1.139  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -26.155  -4.386  -1.204  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -26.152  -5.875  -0.901  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -26.894  -6.331  -0.032  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -25.256  -3.628  -0.221  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -23.844  -4.215  -0.231  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -22.945  -3.519   0.786  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -21.552  -4.149   0.755  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -21.583  -5.563   1.179  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -27.788  -3.322  -0.337  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -25.769  -4.239  -2.211  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -25.211  -2.575  -0.496  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -25.669  -3.709   0.783  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -23.899  -5.270   0.031  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -23.414  -4.108  -1.228  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -22.865  -2.461   0.535  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -23.371  -3.620   1.784  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -21.157  -4.088  -0.262  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -20.893  -3.590   1.418  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -22.245  -6.087   0.621  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -20.665  -5.971   1.071  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -21.843  -5.627   2.158  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -25.318  -6.636  -1.613  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -25.183  -8.054  -1.347  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -24.143  -8.284  -0.256  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -23.145  -7.567  -0.175  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -24.893  -8.818  -2.647  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -23.446  -8.779  -3.138  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -22.612  -9.881  -2.486  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -23.449  -9.031  -4.644  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -24.759  -6.227  -2.353  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -26.143  -8.406  -0.971  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -25.184  -9.858  -2.514  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -25.523  -8.389  -3.425  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -23.007  -7.805  -2.937  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -23.062 -10.851  -2.695  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -21.604  -9.853  -2.889  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -22.562  -9.737  -1.409  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -23.982  -8.223  -5.147  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -22.428  -9.071  -5.016  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -23.947  -9.981  -4.854  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -24.382  -9.291   0.583  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -23.447  -9.688   1.621  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -23.689 -11.142   2.002  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -24.734 -11.715   1.698  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -23.555  -8.755   2.837  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -22.773  -9.282   3.885  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -24.976  -8.569   3.359  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -25.245  -9.814   0.511  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -22.434  -9.610   1.225  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -23.161  -7.779   2.561  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -22.551  -8.557   4.498  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -25.590  -8.106   2.588  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -25.393  -9.533   3.640  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -24.960  -7.916   4.230  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -22.709 -11.747   2.676  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -22.812 -13.109   3.164  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -23.858 -13.175   4.271  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -24.387 -14.246   4.565  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -21.443 -13.517   3.695  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -20.938 -12.604   4.785  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -21.281 -12.695   6.137  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -20.077 -11.556   4.613  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -20.613 -11.701   6.742  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -19.887 -11.001   5.855  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -21.856 -11.237   2.866  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -23.104 -13.774   2.354  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -21.501 -14.530   4.090  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -20.739 -13.501   2.864  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -19.635 -11.228   3.683  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -20.658 -11.494   7.799  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -19.304 -10.204   6.069  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -24.155 -12.023   4.882  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -25.164 -11.905   5.919  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -26.546 -11.746   5.290  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -27.542 -11.710   6.008  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -24.810 -10.717   6.820  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -23.522 -10.920   7.357  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -25.779 -10.540   7.991  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -23.656 -11.184   4.614  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -25.163 -12.813   6.519  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -24.809  -9.806   6.221  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -22.913 -11.073   6.632  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -25.888 -11.484   8.521  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -25.379  -9.785   8.668  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -26.748 -10.203   7.629  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -26.622 -11.652   3.955  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -27.883 -11.501   3.254  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -27.895 -10.278   2.343  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -26.933 -10.014   1.625  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -25.782 -11.679   3.394  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -28.078 -12.391   2.657  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -28.678 -11.403   3.990  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -28.999  -9.531   2.378  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -29.140  -8.296   1.622  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -29.186  -7.112   2.576  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -29.919  -7.164   3.560  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -30.435  -8.318   0.816  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -30.601  -9.500  -0.107  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -31.096 -10.716   0.388  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -30.268  -9.378  -1.463  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -31.272 -11.803  -0.479  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -30.456 -10.462  -2.329  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -30.957 -11.672  -1.837  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -29.773  -9.827   2.955  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -28.300  -8.184   0.937  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -31.274  -8.311   1.510  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -30.485  -7.405   0.219  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -31.344 -10.819   1.434  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -29.872  -8.446  -1.838  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -31.648 -12.740  -0.101  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -30.214 -10.364  -3.377  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -31.101 -12.504  -2.504  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -28.419  -6.055   2.300  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -28.401  -4.887   3.167  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -29.173  -3.727   2.554  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -29.011  -3.410   1.375  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -26.961  -4.490   3.476  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -26.848  -3.211   4.280  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -27.084  -3.223   5.661  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -26.504  -2.009   3.641  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -26.972  -2.041   6.404  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -26.401  -0.824   4.384  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -26.633  -0.839   5.765  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -27.834  -6.056   1.472  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -28.878  -5.142   4.111  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -26.487  -5.299   4.026  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -26.426  -4.361   2.536  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -27.349  -4.145   6.152  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -26.320  -1.998   2.578  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -27.150  -2.059   7.470  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -26.138   0.099   3.891  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -26.554   0.076   6.335  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -30.017  -3.097   3.377  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -30.838  -1.972   2.971  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -31.068  -1.055   4.171  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -31.358  -1.534   5.267  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -32.141  -2.514   2.383  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -33.129  -1.429   1.946  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -32.494  -0.433   0.975  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -34.318  -2.096   1.255  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -30.101  -3.411   4.335  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -30.304  -1.414   2.200  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -31.898  -3.149   1.533  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -32.628  -3.140   3.132  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -33.481  -0.896   2.827  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -32.119  -0.957   0.097  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -33.247   0.291   0.663  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -31.678   0.098   1.457  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -35.051  -1.341   0.982  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -33.988  -2.606   0.352  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -34.777  -2.821   1.928  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -30.934   0.259   3.956  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -31.044   1.286   4.987  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -30.025   1.075   6.109  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -28.984   1.726   6.112  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -32.493   1.429   5.477  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -32.594   2.450   6.610  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -33.379   1.909   4.327  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -30.742   0.574   3.016  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -30.783   2.236   4.519  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -32.860   0.468   5.835  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -32.175   3.403   6.287  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -33.641   2.595   6.877  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -32.056   2.094   7.489  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -34.409   2.009   4.677  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -33.022   2.875   3.968  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -33.347   1.189   3.512  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -30.311   0.177   7.059  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -29.436  -0.090   8.193  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -29.564  -1.537   8.676  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -29.104  -1.856   9.772  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -29.738   0.886   9.338  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -29.412   2.333   8.990  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -30.306   3.152   8.804  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -28.121   2.654   8.901  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -31.174  -0.344   6.993  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -28.406   0.064   7.872  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -30.795   0.810   9.602  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -29.139   0.605  10.205  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -27.863   3.601   8.665  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -27.414   1.956   9.064  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -30.180  -2.419   7.881  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -30.424  -3.791   8.307  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -30.147  -4.807   7.202  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -30.292  -4.504   6.020  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -31.858  -3.901   8.831  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -32.182  -5.247   9.443  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -33.061  -6.126   8.792  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -31.597  -5.612  10.664  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -33.361  -7.372   9.363  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -31.885  -6.858  11.238  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -32.771  -7.743  10.590  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -33.057  -8.952  11.148  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -30.495  -2.146   6.959  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -29.754  -4.015   9.135  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -32.016  -3.129   9.585  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -32.548  -3.712   8.005  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -33.511  -5.844   7.851  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -30.923  -4.930  11.162  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -34.042  -8.044   8.863  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -31.434  -7.144  12.178  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -33.644  -9.483  10.606  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -29.745  -6.020   7.604  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -29.475  -7.116   6.685  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -30.602  -8.146   6.726  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -31.067  -8.518   7.801  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -28.151  -7.796   7.047  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -26.987  -6.822   7.146  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -26.475  -6.353   6.137  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -26.561  -6.512   8.368  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -29.624  -6.195   8.591  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -29.391  -6.713   5.678  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -28.267  -8.299   8.007  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -27.915  -8.547   6.289  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -25.787  -5.874   8.474  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -27.010  -6.915   9.176  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -31.044  -8.610   5.553  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -32.045  -9.657   5.437  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -31.339 -10.948   5.022  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -30.866 -11.038   3.891  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -33.111  -9.230   4.429  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -33.841  -7.977   4.853  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -33.405  -6.725   4.399  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -34.951  -8.072   5.706  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -34.071  -5.560   4.803  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -35.623  -6.910   6.111  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -35.183  -5.650   5.662  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -35.834  -4.519   6.059  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -30.667  -8.225   4.698  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -32.529  -9.788   6.404  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -32.639  -9.055   3.464  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -33.831 -10.038   4.314  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -32.552  -6.660   3.736  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -35.290  -9.036   6.049  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -33.734  -4.597   4.454  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -36.479  -6.976   6.768  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -35.436  -3.715   5.720  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -31.260 -11.945   5.918  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -30.436 -13.139   5.769  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -30.890 -14.066   4.641  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -30.185 -15.019   4.313  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -30.516 -13.843   7.121  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -31.876 -13.416   7.665  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -31.974 -11.974   7.179  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -29.407 -12.846   5.575  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -30.447 -14.930   7.025  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -29.733 -13.463   7.775  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -32.660 -14.016   7.199  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -31.919 -13.479   8.753  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -33.019 -11.699   7.052  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -31.485 -11.302   7.886  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -32.055 -13.798   4.048  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -32.587 -14.610   2.969  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -33.452 -13.756   2.053  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -33.981 -12.725   2.469  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -33.363 -15.804   3.535  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -33.943 -16.532   2.474  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -34.487 -15.379   4.471  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -32.594 -13.001   4.349  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -31.754 -14.994   2.383  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -32.677 -16.445   4.089  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -33.241 -16.729   1.829  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -34.984 -16.266   4.862  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -34.073 -14.803   5.297  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -35.201 -14.775   3.918  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -33.595 -14.186   0.797  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -34.362 -13.443  -0.190  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -35.820 -13.324   0.236  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -36.509 -12.388  -0.166  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -34.237 -14.137  -1.550  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -34.902 -15.517  -1.552  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -34.865 -13.273  -2.646  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -33.156 -15.056   0.515  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -33.943 -12.441  -0.274  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -33.184 -14.263  -1.765  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -35.973 -15.417  -1.376  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -34.742 -15.998  -2.517  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -34.458 -16.142  -0.779  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -34.391 -12.290  -2.647  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -34.719 -13.749  -3.615  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -35.932 -13.158  -2.461  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -36.294 -14.270   1.050  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -37.666 -14.222   1.513  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -37.820 -13.070   2.504  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -38.819 -12.354   2.479  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -38.047 -15.565   2.147  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -37.950 -16.670   1.087  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -39.463 -15.486   2.734  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -38.280 -18.049   1.658  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -35.696 -15.029   1.350  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -38.299 -14.036   0.646  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -37.350 -15.786   2.954  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -38.634 -16.448   0.269  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -36.934 -16.698   0.688  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -40.178 -15.288   1.936  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -39.716 -16.420   3.231  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -39.516 -14.683   3.469  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -38.112 -18.802   0.890  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -37.632 -18.256   2.511  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -39.323 -18.086   1.971  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -36.826 -12.893   3.378  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -36.828 -11.812   4.343  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -36.588 -10.484   3.637  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -37.072  -9.453   4.101  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -35.774 -12.067   5.424  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -36.144 -13.277   6.285  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -37.317 -13.004   7.225  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -38.081 -12.061   7.040  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -37.467 -13.840   8.252  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -36.038 -13.523   3.375  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -37.811 -11.766   4.807  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -34.814 -12.253   4.940  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -35.684 -11.192   6.065  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -36.407 -14.110   5.638  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -35.273 -13.567   6.872  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -38.231 -13.695   8.898  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -36.823 -14.606   8.382  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -35.848 -10.494   2.522  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -35.669  -9.291   1.725  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -37.023  -8.870   1.166  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -37.325  -7.680   1.118  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -34.675  -9.571   0.589  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -34.684  -8.461  -0.467  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -34.152  -7.148   0.101  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -33.831  -8.878  -1.659  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -35.401 -11.345   2.215  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -35.285  -8.492   2.358  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -33.674  -9.678   1.005  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -34.959 -10.500   0.099  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -35.701  -8.310  -0.823  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -34.187  -6.382  -0.672  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -34.770  -6.831   0.943  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -33.127  -7.283   0.438  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -34.215  -9.810  -2.076  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -33.876  -8.102  -2.425  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -32.801  -9.021  -1.343  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -37.845  -9.835   0.741  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -39.167  -9.539   0.221  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -40.036  -8.945   1.329  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -40.761  -7.983   1.094  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -39.777 -10.823  -0.340  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -41.444 -10.479  -0.963  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -37.550 -10.802   0.776  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -39.076  -8.806  -0.583  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -39.152 -11.196  -1.153  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -39.829 -11.580   0.442  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -42.000 -10.248   0.230  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -39.963  -9.515   2.537  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -40.697  -8.997   3.680  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -40.200  -7.592   4.024  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -40.982  -6.746   4.452  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -40.496  -9.926   4.883  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -40.976 -11.345   4.619  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -41.858 -11.577   3.795  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -40.391 -12.312   5.325  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -39.381 -10.333   2.673  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -41.758  -8.944   3.435  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -39.436  -9.962   5.131  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -41.040  -9.530   5.742  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -40.680 -13.268   5.187  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -39.661 -12.087   5.990  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -38.900  -7.350   3.836  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -38.276  -6.066   4.119  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -38.718  -5.014   3.110  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -39.039  -3.889   3.477  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -38.318  -8.096   3.480  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -38.530  -5.742   5.126  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -37.197  -6.186   4.042  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -38.736  -5.389   1.830  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -39.116  -4.510   0.738  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -40.555  -4.032   0.962  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -40.876  -2.858   0.772  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -38.937  -5.362  -0.523  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -38.840  -4.690  -1.874  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -39.542  -5.233  -2.958  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -38.044  -3.551  -2.062  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -39.444  -4.647  -4.226  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -37.943  -2.971  -3.336  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -38.643  -3.514  -4.421  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -38.468  -6.337   1.598  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -38.444  -3.656   0.708  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -38.002  -5.908  -0.399  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -39.742  -6.095  -0.554  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -40.159  -6.109  -2.820  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -37.508  -3.117  -1.230  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -39.988  -5.069  -5.060  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -37.325  -2.099  -3.492  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -38.567  -3.066  -5.398  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -41.421  -4.965   1.374  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -42.816  -4.712   1.690  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -43.002  -3.896   2.965  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -43.698  -2.884   2.965  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -43.494  -6.057   1.876  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -43.649  -6.728   0.521  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -44.021  -8.177   0.793  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -44.468  -8.867  -0.497  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -45.557  -8.118  -1.158  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -41.094  -5.916   1.473  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -43.295  -4.191   0.865  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -42.889  -6.684   2.531  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -44.480  -5.919   2.324  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -44.439  -6.223  -0.038  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -42.714  -6.690  -0.038  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -43.151  -8.678   1.222  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -44.829  -8.201   1.523  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -43.613  -8.928  -1.176  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -44.811  -9.871  -0.253  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -45.907  -8.634  -1.948  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -46.311  -7.954  -0.499  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -45.208  -7.219  -1.485  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -42.384  -4.326   4.063  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -42.521  -3.578   5.307  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -41.960  -2.166   5.149  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -42.327  -1.265   5.900  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -41.871  -4.333   6.467  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -42.459  -3.906   7.678  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -40.370  -4.070   6.569  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -41.828  -5.174   4.029  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -43.586  -3.490   5.518  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -42.045  -5.396   6.330  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -43.382  -4.169   7.673  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -39.900  -4.300   5.619  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -40.190  -3.026   6.824  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -39.948  -4.704   7.351  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -41.070  -1.971   4.172  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -40.493  -0.663   3.907  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -41.484   0.214   3.151  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -41.648   1.382   3.498  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -39.183  -0.809   3.134  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -38.034  -1.146   4.092  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -36.810  -1.602   3.300  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -37.635   0.070   4.928  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -40.790  -2.753   3.597  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -40.285  -0.172   4.859  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -39.297  -1.599   2.392  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -38.960   0.128   2.617  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -38.338  -1.946   4.764  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -37.074  -2.468   2.693  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -36.474  -0.792   2.653  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -36.012  -1.872   3.991  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -37.355   0.895   4.271  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -38.463   0.382   5.563  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -36.785  -0.186   5.562  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -42.152  -0.321   2.122  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -43.173   0.460   1.433  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -44.386   0.700   2.329  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -45.215   1.553   2.022  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -43.575  -0.212   0.117  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -44.124  -1.643   0.236  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -45.511  -1.754   0.870  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -44.278  -2.232  -1.161  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -41.958  -1.263   1.814  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -42.742   1.430   1.189  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -44.306   0.417  -0.391  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -42.687  -0.253  -0.508  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -43.400  -2.235   0.796  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -45.468  -1.533   1.930  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -46.204  -1.073   0.377  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -45.877  -2.775   0.753  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -44.455  -3.304  -1.090  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -45.115  -1.751  -1.667  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -43.375  -2.043  -1.729  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -44.494  -0.046   3.434  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -45.606   0.102   4.355  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -45.227   1.042   5.497  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -46.071   1.787   5.987  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -46.009  -1.289   4.859  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -47.383  -1.310   5.540  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -48.500  -0.755   4.648  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -48.488  -1.342   3.230  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -48.755  -2.791   3.228  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -43.787  -0.739   3.637  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -46.442   0.539   3.813  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -46.038  -1.977   4.017  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -45.260  -1.643   5.564  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -47.617  -2.342   5.798  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -47.343  -0.727   6.460  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -49.461  -0.970   5.114  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -48.386   0.328   4.579  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -49.252  -0.836   2.635  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -47.517  -1.153   2.772  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -48.776  -3.130   2.274  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -48.028  -3.289   3.728  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -49.641  -2.992   3.670  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -43.960   1.008   5.917  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -43.448   1.914   6.934  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -43.283   3.315   6.346  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -43.551   4.306   7.021  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -42.111   1.380   7.448  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -41.530   2.318   8.330  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -43.321   0.330   5.524  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -44.156   1.957   7.762  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -42.264   0.429   7.964  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -41.437   1.222   6.605  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -42.041   2.340   9.143  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -42.841   3.396   5.088  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -42.692   4.678   4.419  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -44.064   5.265   4.093  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -44.207   6.482   4.032  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -41.841   4.517   3.159  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -42.423   3.559   2.302  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -42.602   2.556   4.579  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -42.179   5.363   5.092  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -41.781   5.473   2.644  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -40.837   4.190   3.439  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -42.169   2.686   2.628  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -45.077   4.415   3.885  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -46.436   4.881   3.672  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -47.053   5.262   5.017  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -47.969   6.083   5.066  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -47.236   3.782   2.968  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -48.558   4.253   2.355  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -49.124   3.553   1.522  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -49.068   5.420   2.741  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -44.903   3.420   3.878  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -46.403   5.761   3.029  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -46.636   3.389   2.149  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -47.438   2.976   3.679  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -49.919   5.751   2.313  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -48.610   5.966   3.458  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -46.555   4.672   6.111  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -47.026   5.021   7.447  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -46.492   6.397   7.837  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -47.123   7.114   8.610  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -46.572   3.951   8.444  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -47.170   2.717   8.117  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -46.979   4.313   9.870  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -45.833   3.971   6.022  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -48.116   5.060   7.443  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -45.490   3.842   8.398  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -46.812   2.407   7.276  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -46.440   5.201  10.195  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -48.052   4.499   9.911  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -46.728   3.489  10.540  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -45.326   6.771   7.302  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -44.766   8.098   7.501  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -45.366   9.088   6.506  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -45.664  10.217   6.888  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -43.243   8.019   7.339  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -42.583   9.398   7.223  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -42.912  10.313   8.406  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -42.346  11.653   8.208  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -42.876  12.582   7.402  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -44.007  12.355   6.730  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -42.266  13.761   7.261  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -44.809   6.114   6.735  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -45.000   8.443   8.506  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -42.827   7.488   8.196  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -43.013   7.448   6.437  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -41.503   9.268   7.156  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -42.918   9.869   6.303  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -43.989  10.397   8.529  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -42.492   9.876   9.315  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -41.505  11.877   8.717  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -44.504  11.477   6.841  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -44.387  13.045   6.099  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -41.411  13.950   7.760  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -42.665  14.462   6.657  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -45.539   8.661   5.249  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -46.059   9.474   4.161  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -45.450  10.884   4.200  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -44.242  10.982   3.888  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -47.587   9.430   4.237  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -48.273  10.046   3.020  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -48.999   9.362   2.307  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -48.046  11.335   2.776  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -46.184  11.841   4.537  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -45.294   7.710   5.026  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -45.752   9.013   3.223  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -47.906   8.394   4.317  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -47.896   9.953   5.141  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -48.487  11.783   1.986  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -47.427  11.848   3.395  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -23.489   4.784  -6.354  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -22.190   5.357  -6.732  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -21.018   4.394  -6.519  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -19.990   4.786  -5.969  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -22.058   6.646  -5.925  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -23.508   7.139  -5.811  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -24.351   5.974  -6.334  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -23.439   4.388  -5.422  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -23.810   4.091  -7.017  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -22.235   5.619  -7.791  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -21.672   6.423  -4.927  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -21.426   7.376  -6.432  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -23.746   7.350  -4.763  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -23.671   8.025  -6.424  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -25.230   5.813  -5.711  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -24.662   6.205  -7.355  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -21.185   3.142  -6.960  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -20.201   2.062  -6.903  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -19.736   1.670  -5.496  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -19.212   0.573  -5.327  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -19.021   2.394  -7.819  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -18.198   3.370  -7.226  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -22.073   2.901  -7.379  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -20.683   1.185  -7.328  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -18.434   1.491  -7.992  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -19.396   2.761  -8.774  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -18.750   4.110  -6.953  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -19.913   2.526  -4.489  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -19.614   2.182  -3.106  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -20.786   2.576  -2.199  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -20.643   2.603  -0.979  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -18.301   2.838  -2.660  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -17.036   2.107  -3.067  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -16.498   2.274  -4.351  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -16.395   1.260  -2.151  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -15.314   1.610  -4.708  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -15.206   0.598  -2.500  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -14.649   0.774  -3.788  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -13.518   0.194  -4.180  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -12.603  -0.753  -3.249  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -12.221   0.009  -2.035  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -11.528  -1.291  -4.110  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -13.483  -2.006  -2.780  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -20.262   3.453  -4.681  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -19.493   1.103  -3.029  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -18.261   3.861  -3.039  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -18.304   2.896  -1.572  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -16.994   2.909  -5.065  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -16.815   1.118  -1.167  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -14.905   1.744  -5.698  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -14.728  -0.044  -1.774  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -13.625  -2.023  -1.822  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -21.948   2.880  -2.787  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -23.143   3.229  -2.036  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -24.365   3.168  -2.953  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -24.240   3.425  -4.150  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -22.995   4.645  -1.473  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -22.961   5.593  -2.520  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -22.015   2.870  -3.794  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -23.264   2.529  -1.212  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -23.839   4.867  -0.817  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -22.072   4.717  -0.895  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -23.853   5.709  -2.856  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -25.545   2.833  -2.413  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -26.796   2.821  -3.153  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -27.294   4.251  -3.364  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -26.825   5.174  -2.700  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -27.766   2.044  -2.263  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -27.272   2.378  -0.855  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -25.754   2.444  -1.031  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -26.678   2.316  -4.110  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -28.801   2.356  -2.411  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -27.652   0.977  -2.444  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -27.653   3.357  -0.563  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -27.562   1.611  -0.136  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -25.325   3.174  -0.346  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -25.319   1.462  -0.865  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -28.243   4.436  -4.286  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -28.887   5.724  -4.524  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -30.162   5.500  -5.333  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -30.109   5.397  -6.557  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -27.927   6.662  -5.273  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -26.880   7.042  -4.410  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -28.617   7.942  -5.738  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -28.537   3.653  -4.853  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -29.153   6.173  -3.565  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -27.517   6.141  -6.138  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -26.718   6.311  -3.799  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -27.878   8.606  -6.184  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -29.374   7.708  -6.483  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -29.085   8.438  -4.886  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -31.310   5.425  -4.651  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -32.611   5.290  -5.294  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -33.723   5.432  -4.253  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -33.511   5.058  -3.099  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -32.697   3.925  -5.976  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -33.992   3.736  -6.498  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -31.296   5.465  -3.642  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -32.718   6.071  -6.046  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -31.975   3.877  -6.791  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -32.488   3.132  -5.257  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -33.974   2.979  -7.102  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -34.896   5.960  -4.632  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -36.054   6.073  -3.755  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -36.633   4.704  -3.395  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -36.308   3.694  -4.016  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -37.067   6.913  -4.533  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -36.723   6.600  -5.988  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -35.202   6.501  -5.943  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -35.783   6.600  -2.838  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -38.095   6.637  -4.295  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -36.891   7.969  -4.340  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -37.145   5.630  -6.256  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -37.059   7.381  -6.666  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -34.841   5.862  -6.744  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -34.762   7.496  -6.027  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -37.499   4.684  -2.376  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -38.095   3.463  -1.850  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -39.137   2.865  -2.796  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -39.693   3.550  -3.651  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -38.725   3.752  -0.485  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -39.381   2.611   0.029  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -37.759   5.555  -1.937  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -37.302   2.731  -1.703  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -37.941   4.062   0.206  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -39.449   4.558  -0.584  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -40.186   2.461  -0.475  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -39.384   1.564  -2.614  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -40.427   0.815  -3.297  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -41.773   1.486  -3.018  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -42.099   1.760  -1.863  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -40.367  -0.613  -2.748  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -41.286  -1.675  -3.323  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -42.016  -1.492  -4.507  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -41.400  -2.891  -2.634  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -42.854  -2.515  -4.985  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -42.222  -3.924  -3.107  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -42.962  -3.745  -4.295  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -43.752  -4.691  -4.791  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -43.880  -6.171  -4.155  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -42.609  -6.892  -4.404  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -44.995  -6.949  -4.995  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -44.397  -6.069  -2.770  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -38.819   1.056  -1.950  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -40.226   0.800  -4.370  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -39.348  -0.968  -2.891  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -40.548  -0.566  -1.674  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -41.940  -0.566  -5.057  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -40.840  -3.030  -1.721  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -43.420  -2.363  -5.890  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -42.282  -4.844  -2.551  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -44.821  -6.927  -5.938  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -42.555   1.749  -4.069  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -43.867   2.363  -3.931  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -44.821   1.389  -3.245  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -44.669   0.176  -3.383  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -44.401   2.740  -5.310  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -43.465   3.544  -5.995  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -42.239   1.521  -5.005  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -43.773   3.263  -3.324  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -44.569   1.825  -5.880  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -45.344   3.276  -5.206  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -43.398   4.387  -5.541  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -45.811   1.895  -2.501  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -46.744   1.072  -1.759  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -47.636   0.263  -2.693  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -48.236   0.796  -3.627  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -47.553   2.046  -0.903  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -47.500   3.343  -1.707  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -46.104   3.305  -2.317  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -46.204   0.384  -1.111  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -48.577   1.706  -0.754  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -47.048   2.191   0.052  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -48.245   3.307  -2.502  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -47.638   4.220  -1.073  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -46.088   3.842  -3.265  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -45.384   3.734  -1.619  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -47.716  -1.044  -2.425  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -48.563  -1.973  -3.154  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -48.749  -3.230  -2.306  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -47.896  -3.533  -1.474  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -47.935  -2.307  -4.512  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -48.822  -3.122  -5.244  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -46.605  -3.046  -4.359  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -47.163  -1.429  -1.670  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -49.530  -1.507  -3.321  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -47.763  -1.384  -5.068  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -49.567  -2.587  -5.526  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -46.185  -3.236  -5.346  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -45.902  -2.441  -3.788  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -46.761  -3.994  -3.847  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -49.855  -3.950  -2.521  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -50.253  -5.121  -1.743  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -50.509  -4.776  -0.270  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -49.966  -3.805   0.255  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -49.229  -6.245  -1.936  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -48.087  -6.014  -1.142  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -50.467  -3.670  -3.273  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -51.197  -5.467  -2.161  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -49.668  -7.196  -1.643  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -48.940  -6.297  -2.987  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -47.805  -5.099  -1.282  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -51.342  -5.568   0.427  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -51.687  -5.321   1.817  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -50.498  -5.555   2.748  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -50.478  -5.017   3.853  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -52.827  -6.292   2.119  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -52.555  -7.456   1.170  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -52.016  -6.752  -0.073  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -52.032  -4.296   1.942  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -52.825  -6.612   3.159  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -53.777  -5.827   1.854  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -51.781  -8.097   1.593  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -53.461  -8.028   0.955  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -51.331  -7.403  -0.616  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -52.843  -6.451  -0.713  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -49.514  -6.349   2.307  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -48.310  -6.639   3.078  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -47.381  -5.430   3.061  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -47.254  -4.783   4.123  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -47.601  -7.849   2.475  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -47.220  -7.514   1.161  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -46.811  -5.176   1.977  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -49.593  -6.776   1.394  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -48.583  -6.857   4.110  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -46.714  -8.082   3.065  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -48.271  -8.707   2.462  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -46.912  -6.595   1.199  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       1.271  -8.739 -19.296  1.00  0.00           N0 
ATOM      2  CA  HIS A   1       0.250  -9.304 -18.395  1.00  0.00           C0 
ATOM      3  C   HIS A   1       0.425  -8.768 -16.982  1.00  0.00           C0 
ATOM      4  O   HIS A   1       1.548  -8.504 -16.557  1.00  0.00           O0 
ATOM      5  CB  HIS A   1       0.306 -10.831 -18.394  1.00  0.00           C0 
ATOM      6  CG  HIS A   1       0.180 -11.410 -19.779  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1       1.108 -11.232 -20.806  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -0.848 -12.189 -20.229  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1       0.612 -11.909 -21.854  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -0.557 -12.492 -21.537  1.00  0.00           N0 
ATOM     11  H   HIS A   1       1.147  -7.736 -19.358  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -0.732  -8.997 -18.757  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1       1.261 -11.150 -17.969  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -0.498 -11.219 -17.770  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -1.718 -12.505 -19.669  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1       1.089 -11.977 -22.821  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -1.124 -13.055 -22.154  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -0.684  -8.608 -16.254  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -0.657  -8.160 -14.871  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -0.157  -9.288 -13.974  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -0.589 -10.429 -14.111  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -2.069  -7.720 -14.469  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -2.227  -7.318 -12.997  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -1.503  -6.022 -12.620  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -0.074  -6.229 -12.357  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2       0.928  -5.668 -13.045  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2       0.704  -4.825 -14.054  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2       2.181  -5.966 -12.706  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -1.584  -8.806 -16.667  1.00  0.00           H0 
ATOM     30  HA  ARG A   2       0.017  -7.310 -14.789  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -2.376  -6.881 -15.091  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -2.747  -8.548 -14.666  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -3.291  -7.164 -12.822  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -1.888  -8.127 -12.353  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -1.649  -5.283 -13.406  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -1.962  -5.643 -11.707  1.00  0.00           H0 
ATOM     37  HE  ARG A   2       0.169  -6.841 -11.589  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -0.247  -4.580 -14.309  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2       1.476  -4.428 -14.566  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2       2.354  -6.581 -11.922  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2       2.953  -5.576 -13.233  1.00  0.00           H0 
ATOM     42  N   VAL A   3       0.756  -8.959 -13.055  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       1.303  -9.889 -12.077  1.00  0.00           C0 
ATOM     44  C   VAL A   3       1.550  -9.141 -10.771  1.00  0.00           C0 
ATOM     45  O   VAL A   3       1.705  -7.921 -10.773  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       2.601 -10.527 -12.587  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       2.368 -11.307 -13.880  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       3.683  -9.474 -12.836  1.00  0.00           C0 
ATOM     49  H   VAL A   3       1.093  -8.008 -13.022  1.00  0.00           H0 
ATOM     50  HA  VAL A   3       0.575 -10.680 -11.894  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       2.965 -11.224 -11.831  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       1.573 -12.040 -13.728  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       2.081 -10.623 -14.679  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       3.284 -11.822 -14.164  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       3.898  -8.935 -11.914  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       4.594  -9.965 -13.178  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       3.347  -8.769 -13.597  1.00  0.00           H0 
ATOM     58  N   ILE A   4       1.586  -9.879  -9.657  1.00  0.00           N0 
ATOM     59  CA  ILE A   4       1.825  -9.322  -8.333  1.00  0.00           C0 
ATOM     60  C   ILE A   4       2.344 -10.428  -7.411  1.00  0.00           C0 
ATOM     61  O   ILE A   4       2.034 -11.600  -7.610  1.00  0.00           O0 
ATOM     62  CB  ILE A   4       0.531  -8.673  -7.810  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4       0.743  -8.059  -6.428  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -0.566  -9.719  -7.709  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -0.301  -6.977  -6.157  1.00  0.00           C0 
ATOM     66  H   ILE A   4       1.444 -10.878  -9.716  1.00  0.00           H0 
ATOM     67  HA  ILE A   4       2.589  -8.548  -8.416  1.00  0.00           H0 
ATOM     68  HB  ILE A   4       0.223  -7.891  -8.502  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4       0.648  -8.842  -5.678  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4       1.731  -7.605  -6.375  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -0.189 -10.537  -7.099  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -1.461  -9.304  -7.245  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -0.807 -10.086  -8.705  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -1.300  -7.409  -6.180  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -0.120  -6.541  -5.177  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -0.225  -6.198  -6.918  1.00  0.00           H0 
ATOM     77  N   ASN A   5       3.136 -10.054  -6.401  1.00  0.00           N0 
ATOM     78  CA  ASN A   5       3.742 -11.005  -5.475  1.00  0.00           C0 
ATOM     79  C   ASN A   5       2.905 -11.227  -4.218  1.00  0.00           C0 
ATOM     80  O   ASN A   5       3.265 -12.037  -3.367  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       5.112 -10.474  -5.066  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       6.067 -10.319  -6.244  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       5.834 -10.850  -7.326  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       7.157  -9.582  -6.033  1.00  0.00           N0 
ATOM     85  H   ASN A   5       3.339  -9.074  -6.264  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       3.859 -11.962  -5.983  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       4.978  -9.503  -4.592  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       5.545 -11.150  -4.333  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       7.816  -9.448  -6.785  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       7.316  -9.164  -5.128  1.00  0.00           H0 
ATOM     91  N   HIS A   6       1.792 -10.504  -4.108  1.00  0.00           N0 
ATOM     92  CA  HIS A   6       0.910 -10.534  -2.952  1.00  0.00           C0 
ATOM     93  C   HIS A   6       0.434 -11.958  -2.645  1.00  0.00           C0 
ATOM     94  O   HIS A   6       0.045 -12.678  -3.562  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -0.271  -9.611  -3.235  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -1.122  -9.333  -2.033  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -2.050 -10.207  -1.466  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -1.098  -8.170  -1.323  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -2.577  -9.533  -0.430  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -2.019  -8.316  -0.318  1.00  0.00           N0 
ATOM    101  H   HIS A   6       1.551  -9.897  -4.872  1.00  0.00           H0 
ATOM    102  HA  HIS A   6       1.458 -10.138  -2.099  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6       0.117  -8.657  -3.592  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -0.893 -10.049  -4.019  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -0.483  -7.302  -1.512  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -3.346  -9.916   0.226  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -2.232  -7.616   0.387  1.00  0.00           H0 
ATOM    108  N   PRO A   7       0.456 -12.384  -1.370  1.00  0.00           N0 
ATOM    109  CA  PRO A   7       0.089 -13.735  -0.963  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -1.328 -14.153  -1.358  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -1.624 -15.345  -1.371  1.00  0.00           O0 
ATOM    112  CB  PRO A   7       0.223 -13.748   0.561  1.00  0.00           C0 
ATOM    113  CG  PRO A   7       1.213 -12.626   0.850  1.00  0.00           C0 
ATOM    114  CD  PRO A   7       0.863 -11.598  -0.219  1.00  0.00           C0 
ATOM    115  HA  PRO A   7       0.807 -14.431  -1.397  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -0.738 -13.500   1.014  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7       0.583 -14.710   0.924  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7       1.092 -12.227   1.857  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7       2.228 -12.985   0.691  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7       0.029 -10.984   0.117  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7       1.736 -10.982  -0.432  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -2.204 -13.195  -1.681  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -3.573 -13.498  -2.072  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -3.762 -13.376  -3.583  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -4.887 -13.510  -4.060  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -4.557 -12.609  -1.311  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -4.609 -12.912   0.172  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -3.574 -12.486   1.019  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -5.698 -13.624   0.699  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -3.630 -12.758   2.394  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -5.761 -13.904   2.071  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -4.726 -13.470   2.924  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -4.781 -13.734   4.261  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -1.917 -12.225  -1.657  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -3.790 -14.535  -1.808  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -4.286 -11.564  -1.453  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -5.555 -12.755  -1.728  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -2.732 -11.949   0.612  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -6.491 -13.960   0.047  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -2.837 -12.425   3.047  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -6.602 -14.451   2.468  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -5.562 -14.236   4.507  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -2.693 -13.125  -4.342  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -2.792 -13.088  -5.785  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -2.996 -14.488  -6.354  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -2.418 -15.456  -5.864  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -1.530 -12.497  -6.377  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -1.536 -12.504  -7.892  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -0.502 -13.131  -8.604  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -2.582 -11.878  -8.586  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -0.511 -13.131 -10.006  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -2.597 -11.872  -9.986  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -1.562 -12.501 -10.702  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -1.586 -12.497 -12.066  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -1.785 -12.962  -3.927  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -3.625 -12.447  -6.068  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -1.446 -11.480  -6.001  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -0.678 -13.071  -6.016  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9       0.303 -13.615  -8.069  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -3.378 -11.398  -8.036  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9       0.288 -13.616 -10.548  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -3.399 -11.386 -10.520  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -0.797 -12.877 -12.459  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -3.823 -14.581  -7.396  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -4.000 -15.792  -8.171  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -4.179 -15.381  -9.632  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -5.117 -14.655  -9.955  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -5.191 -16.604  -7.654  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -4.921 -17.287  -6.332  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -4.454 -18.608  -6.311  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -5.133 -16.605  -5.128  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -4.195 -19.242  -5.087  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -4.876 -17.238  -3.904  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -4.405 -18.556  -3.882  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -4.358 -13.766  -7.673  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -3.107 -16.405  -8.075  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -6.053 -15.946  -7.548  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -5.433 -17.368  -8.391  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -4.292 -19.140  -7.237  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -5.493 -15.590  -5.142  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -3.834 -20.260  -5.072  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -5.042 -16.709  -2.978  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -4.203 -19.047  -2.942  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -3.287 -15.838 -10.524  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -3.320 -15.509 -11.940  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -4.446 -16.253 -12.652  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -4.590 -16.139 -13.868  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -1.953 -15.942 -12.473  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -1.611 -17.137 -11.584  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -2.166 -16.712 -10.226  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -3.458 -14.437 -12.073  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -1.992 -16.219 -13.527  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -1.225 -15.145 -12.310  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -2.145 -18.019 -11.940  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -0.537 -17.321 -11.545  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -2.485 -17.591  -9.665  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -1.404 -16.158  -9.679  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -5.239 -17.010 -11.891  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -6.340 -17.802 -12.400  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -7.345 -16.946 -13.157  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -7.423 -15.729 -12.985  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -7.034 -18.486 -11.224  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -6.214 -19.518 -10.477  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -5.037 -20.051 -11.026  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -6.648 -19.949  -9.215  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -4.297 -21.004 -10.312  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -5.910 -20.904  -8.501  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -4.732 -21.432  -9.052  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -5.077 -17.046 -10.896  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -5.956 -18.564 -13.078  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -7.343 -17.716 -10.517  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -7.935 -18.971 -11.589  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -4.696 -19.732 -12.001  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -7.554 -19.546  -8.789  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -3.391 -21.411 -10.733  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -6.248 -21.234  -7.530  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -4.162 -22.166  -8.504  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -8.125 -17.613 -14.009  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -9.215 -16.983 -14.730  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -10.268 -16.530 -13.720  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -10.274 -17.006 -12.586  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -9.801 -17.974 -15.740  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -8.760 -18.415 -16.762  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -8.625 -17.799 -17.812  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -8.018 -19.481 -16.465  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -7.950 -18.598 -14.150  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -8.838 -16.108 -15.265  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13     -10.173 -18.850 -15.212  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13     -10.632 -17.499 -16.264  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -7.324 -19.798 -17.127  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -8.139 -19.973 -15.588  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -11.162 -15.616 -14.103  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -12.161 -15.115 -13.167  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -13.014 -16.256 -12.616  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -13.297 -16.302 -11.420  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -11.156 -15.257 -15.046  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -11.664 -14.608 -12.341  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -12.807 -14.408 -13.687  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -13.424 -17.179 -13.492  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -14.232 -18.322 -13.095  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -13.405 -19.300 -12.259  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -13.935 -19.960 -11.370  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -14.755 -18.997 -14.366  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -15.720 -20.144 -14.061  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -17.022 -19.618 -13.453  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -17.940 -20.782 -13.091  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -17.388 -21.555 -11.966  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -13.172 -17.088 -14.465  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -15.065 -17.967 -12.490  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -15.267 -18.254 -14.979  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -13.907 -19.384 -14.929  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -15.950 -20.664 -14.990  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -15.246 -20.849 -13.382  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -16.813 -19.037 -12.553  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -17.528 -18.980 -14.177  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -18.917 -20.387 -12.807  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -18.059 -21.434 -13.958  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -16.483 -21.946 -12.204  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -17.265 -20.947 -11.162  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -18.007 -22.311 -11.709  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -12.105 -19.392 -12.547  1.00  0.00           N0 
ATOM    262  CA  GLN A  16     -11.205 -20.297 -11.854  1.00  0.00           C0 
ATOM    263  C   GLN A  16     -10.868 -19.771 -10.461  1.00  0.00           C0 
ATOM    264  O   GLN A  16     -10.741 -20.551  -9.519  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -9.968 -20.465 -12.732  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -8.921 -21.394 -12.122  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -7.688 -21.471 -13.015  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -7.562 -20.717 -13.978  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -6.773 -22.384 -12.699  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -11.717 -18.811 -13.276  1.00  0.00           H0 
ATOM    271  HA  GLN A  16     -11.696 -21.264 -11.744  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16     -10.272 -20.868 -13.697  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -9.522 -19.486 -12.893  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -8.622 -21.027 -11.139  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -9.346 -22.390 -12.015  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -5.943 -22.472 -13.265  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -6.910 -22.983 -11.898  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -10.725 -18.447 -10.328  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -10.520 -17.817  -9.035  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -11.782 -17.999  -8.205  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -11.693 -18.156  -6.991  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -10.210 -16.334  -9.255  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -10.761 -17.854 -11.146  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -9.681 -18.293  -8.526  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -11.040 -15.858  -9.775  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -10.065 -15.846  -8.291  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -9.304 -16.230  -9.853  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -12.939 -17.977  -8.875  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -14.230 -18.177  -8.246  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -14.406 -19.628  -7.778  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -14.743 -19.855  -6.619  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -15.302 -17.707  -9.231  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -16.717 -17.859  -8.683  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -17.295 -19.250  -8.916  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -17.062 -19.801 -10.014  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -17.966 -19.747  -7.989  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -12.928 -17.810  -9.875  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -14.287 -17.535  -7.368  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -15.129 -16.650  -9.428  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -15.210 -18.248 -10.171  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -16.728 -17.618  -7.618  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -17.350 -17.143  -9.209  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -14.185 -20.619  -8.651  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -14.272 -22.020  -8.253  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -13.243 -22.350  -7.174  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -13.455 -23.266  -6.382  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -14.050 -22.922  -9.473  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -15.240 -22.925 -10.427  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -15.005 -22.806 -11.650  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -16.381 -23.047  -9.929  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -13.954 -20.403  -9.611  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -15.263 -22.216  -7.846  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -13.150 -22.604 -10.001  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -13.902 -23.945  -9.127  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -12.128 -21.612  -7.130  1.00  0.00           N0 
ATOM    316  CA  TYR A  20     -11.115 -21.830  -6.114  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -11.618 -21.386  -4.742  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -11.598 -22.171  -3.793  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -9.836 -21.081  -6.490  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -8.823 -21.030  -5.366  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -8.697 -19.868  -4.590  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -8.014 -22.145  -5.098  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -7.766 -19.815  -3.542  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -7.082 -22.102  -4.051  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -6.956 -20.935  -3.269  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -6.051 -20.892  -2.249  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -11.982 -20.887  -7.818  1.00  0.00           H0 
ATOM    328  HA  TYR A  20     -10.892 -22.895  -6.065  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -9.385 -21.561  -7.359  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20     -10.093 -20.058  -6.762  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -9.319 -19.010  -4.799  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -8.111 -23.037  -5.702  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -7.675 -18.918  -2.949  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -6.459 -22.959  -3.843  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -6.031 -20.042  -1.804  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -12.069 -20.130  -4.632  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -12.530 -19.570  -3.366  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -13.800 -20.251  -2.868  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -14.101 -20.189  -1.676  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -12.741 -18.061  -3.512  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -13.604 -17.665  -4.712  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -15.110 -17.678  -4.457  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -13.226 -16.250  -5.124  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -12.093 -19.539  -5.453  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -11.760 -19.728  -2.612  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -13.201 -17.675  -2.605  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -11.759 -17.603  -3.628  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -13.391 -18.335  -5.537  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -15.371 -16.862  -3.790  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -15.636 -17.537  -5.402  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -15.417 -18.628  -4.024  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -13.784 -15.992  -6.018  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -13.462 -15.549  -4.323  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -12.161 -16.207  -5.347  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -14.551 -20.904  -3.758  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -15.713 -21.658  -3.326  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -15.301 -22.734  -2.326  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -16.117 -23.160  -1.515  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -16.397 -22.285  -4.539  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -16.987 -21.194  -5.433  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -18.518 -21.253  -5.443  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -19.024 -22.539  -5.944  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -18.740 -23.062  -7.141  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -18.053 -22.369  -8.048  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -19.149 -24.295  -7.434  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -14.319 -20.877  -4.743  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -16.421 -20.984  -2.840  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -15.670 -22.869  -5.106  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -17.192 -22.946  -4.198  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -16.673 -20.215  -5.076  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -16.603 -21.332  -6.439  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -18.877 -21.108  -4.424  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -18.907 -20.445  -6.059  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -19.637 -23.068  -5.333  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -17.848 -21.388  -7.886  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -17.724 -22.799  -8.902  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -19.683 -24.814  -6.753  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -18.924 -24.703  -8.328  1.00  0.00           H0 
ATOM    379  N   SER A  23     -14.036 -23.168  -2.385  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -13.503 -24.192  -1.498  1.00  0.00           C0 
ATOM    381  C   SER A  23     -12.850 -23.600  -0.247  1.00  0.00           C0 
ATOM    382  O   SER A  23     -12.292 -24.351   0.549  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -12.500 -25.059  -2.261  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -11.308 -24.337  -2.500  1.00  0.00           O0 
ATOM    385  H   SER A  23     -13.413 -22.775  -3.079  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -14.334 -24.828  -1.182  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -12.266 -25.940  -1.663  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -12.938 -25.375  -3.210  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -11.495 -23.614  -3.115  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -12.906 -22.275  -0.059  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -12.333 -21.644   1.125  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -13.374 -21.547   2.240  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -13.595 -22.512   2.965  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -11.679 -20.295   0.794  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -10.148 -20.393   0.806  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -9.544 -20.522  -0.588  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -10.045 -21.763  -1.316  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -9.669 -23.011  -0.625  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -13.354 -21.686  -0.748  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -11.552 -22.302   1.505  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -12.033 -19.929  -0.167  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -11.955 -19.568   1.558  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -9.753 -19.480   1.257  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -9.836 -21.243   1.408  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -9.810 -19.638  -1.165  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -8.459 -20.572  -0.503  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24     -11.129 -21.706  -1.401  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -9.614 -21.764  -2.313  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -8.663 -23.078  -0.559  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24     -10.077 -23.025   0.300  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24     -10.025 -23.797  -1.156  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -14.016 -20.386   2.383  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -14.936 -20.122   3.478  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -15.948 -19.064   3.047  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -15.833 -18.526   1.947  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -14.139 -19.668   4.704  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -13.246 -18.463   4.388  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -12.582 -17.932   5.653  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -11.377 -17.608   5.575  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -13.292 -17.856   6.681  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -13.859 -19.645   1.710  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -15.473 -21.037   3.728  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -14.842 -19.413   5.498  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -13.513 -20.492   5.048  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -12.477 -18.762   3.671  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -13.851 -17.672   3.946  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -16.934 -18.763   3.902  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -18.030 -17.857   3.571  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -17.584 -16.394   3.493  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -18.383 -15.534   3.133  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -19.173 -18.028   4.581  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -19.649 -19.484   4.622  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -20.866 -19.639   5.536  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -22.069 -19.070   4.921  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -22.899 -18.196   5.503  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -22.661 -17.734   6.731  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -23.984 -17.774   4.854  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -16.929 -19.181   4.823  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -18.409 -18.133   2.587  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -18.831 -17.729   5.573  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -20.003 -17.389   4.285  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -19.912 -19.815   3.617  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -18.841 -20.110   5.000  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -21.038 -20.700   5.710  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -20.658 -19.152   6.486  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -22.285 -19.371   3.976  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -21.848 -18.048   7.236  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -23.294 -17.071   7.153  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -24.184 -18.121   3.920  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -24.608 -17.112   5.287  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -16.327 -16.098   3.822  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -15.761 -14.775   3.617  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -14.335 -14.937   3.116  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -13.419 -15.088   3.919  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -15.735 -16.811   4.220  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -16.343 -14.234   2.872  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -15.767 -14.208   4.554  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -14.144 -14.907   1.794  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.817 -15.129   1.216  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -12.515 -14.123   0.121  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.436 -13.543  -0.434  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -12.707 -16.564   0.693  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -11.310 -16.873   0.168  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -11.234 -17.711  -0.756  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -10.348 -16.273   0.694  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.928 -14.734   1.175  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -12.071 -15.002   2.003  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -12.942 -17.259   1.502  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -13.423 -16.709  -0.114  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -11.239 -13.906  -0.200  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -10.856 -12.962  -1.237  1.00  0.00           C0 
ATOM    472  C   PHE A  29      -9.548 -13.378  -1.904  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -8.619 -13.831  -1.241  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -10.748 -11.557  -0.642  1.00  0.00           C0 
ATOM    475  CG  PHE A  29      -9.847 -11.459   0.568  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -10.396 -11.552   1.856  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29      -8.466 -11.277   0.411  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29      -9.568 -11.455   2.982  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29      -7.638 -11.174   1.536  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29      -8.187 -11.265   2.822  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -10.507 -14.412   0.284  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -11.635 -12.950  -1.997  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -10.381 -10.880  -1.413  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -11.747 -11.223  -0.357  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -11.460 -11.699   1.981  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29      -8.038 -11.214  -0.580  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29      -9.993 -11.525   3.972  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -6.577 -11.024   1.408  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -7.550 -11.189   3.692  1.00  0.00           H0 
ATOM    490  N   VAL A  30      -9.487 -13.221  -3.229  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -8.279 -13.471  -4.005  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -8.076 -12.335  -4.999  1.00  0.00           C0 
ATOM    493  O   VAL A  30      -9.038 -11.852  -5.590  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -8.335 -14.830  -4.717  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -8.379 -15.965  -3.694  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -9.542 -14.940  -5.647  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -10.316 -12.909  -3.728  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -7.424 -13.478  -3.328  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -7.434 -14.941  -5.315  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -9.305 -15.917  -3.121  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -8.325 -16.920  -4.212  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -7.529 -15.877  -3.016  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -9.474 -14.188  -6.432  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -9.557 -15.927  -6.107  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -10.457 -14.791  -5.077  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -6.826 -11.908  -5.187  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -6.505 -10.832  -6.109  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -6.198 -11.457  -7.467  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -5.491 -12.459  -7.536  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -5.345 -10.008  -5.540  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -5.828  -9.228  -4.309  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -4.817  -9.042  -6.600  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -4.682  -8.811  -3.390  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -6.059 -12.339  -4.681  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -7.371 -10.179  -6.220  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -4.535 -10.681  -5.254  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -6.361  -8.339  -4.638  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -6.506  -9.854  -3.728  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -5.614  -8.365  -6.905  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -3.985  -8.476  -6.182  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -4.469  -9.601  -7.471  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -4.014  -8.129  -3.912  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -5.089  -8.314  -2.507  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -4.130  -9.696  -3.073  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -6.722 -10.880  -8.554  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -6.659 -11.531  -9.852  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -6.569 -10.555 -11.014  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -7.315  -9.586 -11.075  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -7.883 -12.457  -9.934  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -8.057 -13.184 -11.268  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -8.860 -12.341 -12.260  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -10.251 -12.148 -11.831  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -11.128 -11.401 -12.512  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -10.773 -10.776 -13.635  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -12.385 -11.258 -12.089  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -7.183  -9.982  -8.484  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -5.769 -12.159  -9.884  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -7.779 -13.213  -9.153  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -8.782 -11.877  -9.728  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -7.075 -13.411 -11.681  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -8.595 -14.113 -11.096  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -8.394 -11.366 -12.358  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -8.854 -12.838 -13.231  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -10.550 -12.604 -10.982  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32      -9.825 -10.840 -13.980  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -11.479 -10.237 -14.128  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -12.710 -11.712 -11.247  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -13.019 -10.680 -12.628  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -5.643 -10.830 -11.937  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -5.397 -10.017 -13.123  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -6.668  -9.779 -13.937  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -7.420 -10.706 -14.230  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -4.313 -10.678 -13.984  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -4.620 -12.139 -14.327  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -3.596 -12.718 -15.298  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -2.872 -11.986 -15.969  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -3.523 -14.044 -15.384  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -5.067 -11.647 -11.806  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -5.016  -9.047 -12.808  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -4.215 -10.110 -14.911  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -3.367 -10.637 -13.446  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -4.618 -12.734 -13.414  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -5.604 -12.211 -14.782  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -2.855 -14.459 -16.016  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -4.126 -14.633 -14.824  1.00  0.00           H0 
ATOM    566  N   SER A  34      -6.909  -8.519 -14.306  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -8.087  -8.159 -15.074  1.00  0.00           C0 
ATOM    568  C   SER A  34      -7.833  -8.349 -16.568  1.00  0.00           C0 
ATOM    569  O   SER A  34      -6.707  -8.195 -17.035  1.00  0.00           O0 
ATOM    570  CB  SER A  34      -8.461  -6.707 -14.800  1.00  0.00           C0 
ATOM    571  OG  SER A  34      -9.641  -6.380 -15.506  1.00  0.00           O0 
ATOM    572  H   SER A  34      -6.262  -7.784 -14.054  1.00  0.00           H0 
ATOM    573  HA  SER A  34      -8.919  -8.793 -14.771  1.00  0.00           H0 
ATOM    574  HB2 SER A  34      -8.621  -6.559 -13.732  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -7.647  -6.064 -15.134  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -10.393  -6.695 -15.000  1.00  0.00           H0 
ATOM    577  N   SER A  35      -8.886  -8.685 -17.319  1.00  0.00           N0 
ATOM    578  CA  SER A  35      -8.805  -8.822 -18.765  1.00  0.00           C0 
ATOM    579  C   SER A  35      -8.841  -7.451 -19.445  1.00  0.00           C0 
ATOM    580  O   SER A  35      -8.716  -7.370 -20.665  1.00  0.00           O0 
ATOM    581  CB  SER A  35      -9.965  -9.689 -19.248  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -11.194  -9.068 -18.932  1.00  0.00           O0 
ATOM    583  H   SER A  35      -9.780  -8.849 -16.880  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -7.866  -9.313 -19.025  1.00  0.00           H0 
ATOM    585  HB2 SER A  35      -9.894  -9.821 -20.328  1.00  0.00           H0 
ATOM    586  HB3 SER A  35      -9.914 -10.664 -18.762  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -11.894  -9.547 -19.385  1.00  0.00           H0 
ATOM    588  N   ARG A  36      -9.010  -6.375 -18.666  1.00  0.00           N0 
ATOM    589  CA  ARG A  36      -9.062  -5.016 -19.190  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -7.662  -4.489 -19.502  1.00  0.00           C0 
ATOM    591  O   ARG A  36      -7.541  -3.500 -20.222  1.00  0.00           O0 
ATOM    592  CB  ARG A  36      -9.761  -4.123 -18.159  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -11.225  -3.806 -18.487  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -12.024  -4.931 -19.155  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -11.951  -6.212 -18.442  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -12.633  -6.528 -17.337  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -13.426  -5.652 -16.718  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -12.519  -7.755 -16.835  1.00  0.00           N0 
ATOM    599  H   ARG A  36      -9.108  -6.500 -17.667  1.00  0.00           H0 
ATOM    600  HA  ARG A  36      -9.625  -5.005 -20.123  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36      -9.718  -4.608 -17.186  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36      -9.223  -3.178 -18.081  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -11.726  -3.514 -17.564  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -11.241  -2.947 -19.158  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -13.067  -4.618 -19.225  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -11.651  -5.075 -20.170  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -11.333  -6.913 -18.827  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -13.514  -4.711 -17.064  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -13.939  -5.952 -15.894  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -11.934  -8.434 -17.301  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -13.026  -7.994 -15.992  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -6.613  -5.130 -18.974  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -5.247  -4.740 -19.280  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -4.305  -4.922 -18.094  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -4.742  -5.246 -16.991  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -6.757  -5.908 -18.347  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -4.883  -5.345 -20.109  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -5.223  -3.694 -19.583  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -3.005  -4.712 -18.326  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -1.993  -4.834 -17.282  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -2.103  -3.704 -16.263  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -1.522  -3.791 -15.183  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -0.595  -4.863 -17.900  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -0.387  -6.051 -18.837  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -1.291  -6.910 -18.910  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38       0.686  -6.089 -19.478  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -2.699  -4.460 -19.255  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -2.160  -5.776 -16.762  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -0.436  -3.939 -18.455  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38       0.141  -4.921 -17.099  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -2.845  -2.645 -16.598  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -3.115  -1.546 -15.682  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -4.418  -1.778 -14.924  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -4.947  -0.859 -14.304  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -3.103  -0.212 -16.429  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -1.741   0.063 -17.062  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -1.704   0.902 -17.987  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -0.761  -0.568 -16.612  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -3.249  -2.593 -17.522  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -2.319  -1.519 -14.941  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -3.867  -0.228 -17.206  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -3.330   0.591 -15.727  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -4.938  -3.008 -14.972  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -6.156  -3.358 -14.265  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -6.008  -4.696 -13.554  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -5.402  -5.638 -14.061  1.00  0.00           O0 
ATOM    647  CB  HIS A  40      -7.354  -3.343 -15.215  1.00  0.00           C0 
ATOM    648  CG  HIS A  40      -7.455  -2.060 -15.993  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40      -6.892  -1.833 -17.250  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40      -8.105  -0.932 -15.578  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40      -7.210  -0.566 -17.556  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40      -7.928   0.001 -16.570  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -4.485  -3.732 -15.512  1.00  0.00           H0 
ATOM    654  HA  HIS A  40      -6.333  -2.595 -13.508  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -7.251  -4.165 -15.923  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40      -8.271  -3.489 -14.641  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40      -8.643  -0.803 -14.651  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40      -6.924  -0.067 -18.471  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40      -8.277   0.951 -16.555  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -6.581  -4.759 -12.356  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -6.541  -5.926 -11.495  1.00  0.00           C0 
ATOM    662  C   LEU A  41      -7.932  -6.094 -10.896  1.00  0.00           C0 
ATOM    663  O   LEU A  41      -8.753  -5.185 -10.981  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -5.426  -5.702 -10.467  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -5.103  -6.821  -9.482  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -4.568  -8.049 -10.209  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -3.996  -6.294  -8.569  1.00  0.00           C0 
ATOM    668  H   LEU A  41      -7.076  -3.944 -12.012  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -6.304  -6.806 -12.092  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -4.514  -5.474 -11.022  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -5.685  -4.814  -9.890  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -5.982  -7.082  -8.895  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -3.629  -7.804 -10.701  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -4.396  -8.854  -9.498  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -5.291  -8.363 -10.953  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -3.754  -7.036  -7.813  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -3.105  -6.078  -9.162  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -4.336  -5.377  -8.089  1.00  0.00           H0 
ATOM    679  N   ALA A  42      -8.213  -7.243 -10.291  1.00  0.00           N0 
ATOM    680  CA  ALA A  42      -9.497  -7.483  -9.663  1.00  0.00           C0 
ATOM    681  C   ALA A  42      -9.321  -8.217  -8.343  1.00  0.00           C0 
ATOM    682  O   ALA A  42      -8.247  -8.739  -8.050  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -10.403  -8.274 -10.608  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -7.524  -7.981 -10.259  1.00  0.00           H0 
ATOM    685  HA  ALA A  42      -9.966  -6.522  -9.461  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42      -9.948  -9.238 -10.827  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -11.375  -8.427 -10.138  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -10.535  -7.719 -11.535  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -10.389  -8.252  -7.548  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -10.456  -9.070  -6.349  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -11.744  -9.876  -6.430  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -12.810  -9.299  -6.637  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -10.432  -8.193  -5.091  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43      -9.009  -7.688  -4.845  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -10.908  -8.987  -3.871  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43      -8.992  -6.514  -3.865  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -11.199  -7.694  -7.785  1.00  0.00           H0 
ATOM    698  HA  ILE A  43      -9.608  -9.751  -6.327  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -11.097  -7.342  -5.240  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43      -8.415  -8.502  -4.441  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43      -8.573  -7.361  -5.785  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -10.281  -9.868  -3.747  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -10.841  -8.367  -2.978  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -11.944  -9.291  -4.007  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43      -9.404  -6.818  -2.902  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43      -7.964  -6.178  -3.721  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43      -9.589  -5.698  -4.269  1.00  0.00           H0 
ATOM    708  N   THR A  44     -11.653 -11.198  -6.267  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -12.840 -12.030  -6.223  1.00  0.00           C0 
ATOM    710  C   THR A  44     -13.072 -12.425  -4.778  1.00  0.00           C0 
ATOM    711  O   THR A  44     -12.244 -13.109  -4.183  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -12.714 -13.259  -7.130  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -12.239 -12.892  -8.405  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -14.104 -13.876  -7.285  1.00  0.00           C0 
ATOM    715  H   THR A  44     -10.749 -11.637  -6.164  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -13.692 -11.445  -6.567  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -12.033 -13.981  -6.684  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -12.944 -12.412  -8.854  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -14.037 -14.788  -7.878  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -14.519 -14.098  -6.303  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -14.766 -13.164  -7.776  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -14.204 -11.989  -4.223  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -14.540 -12.215  -2.830  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -15.753 -13.127  -2.712  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -16.740 -12.969  -3.426  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -14.669 -10.868  -2.113  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -15.478 -10.771  -0.856  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -15.152 -11.274   0.356  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -16.771 -10.116  -0.664  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -16.144 -10.990   1.267  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -17.162 -10.258   0.698  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -17.632  -9.375  -1.494  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -18.342  -9.706   1.206  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -18.819  -8.817  -0.996  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -19.175  -8.980   0.349  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -14.860 -11.473  -4.790  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -13.702 -12.739  -2.385  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -13.667 -10.497  -1.904  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -15.120 -10.173  -2.821  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -14.249 -11.816   0.584  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -16.105 -11.295   2.228  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -17.372  -9.233  -2.533  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -18.603  -9.841   2.244  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -19.463  -8.257  -1.656  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -20.091  -8.546   0.721  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -15.653 -14.088  -1.790  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -16.605 -15.161  -1.599  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.560 -14.794  -0.473  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -17.111 -14.464   0.626  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -15.796 -16.405  -1.255  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -16.507 -17.718  -1.571  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -17.593 -18.045  -0.554  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -17.796 -19.560  -0.501  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -16.565 -20.255  -0.072  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -14.849 -14.077  -1.177  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -17.160 -15.320  -2.526  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -14.874 -16.376  -1.835  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -15.527 -16.386  -0.201  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -16.947 -17.677  -2.569  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -15.757 -18.505  -1.552  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -17.304 -17.679   0.428  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -18.514 -17.557  -0.855  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -18.598 -19.782   0.202  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -18.091 -19.917  -1.488  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -16.737 -21.247   0.002  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -15.825 -20.092  -0.744  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -16.269 -19.886   0.823  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.861 -14.863  -0.781  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.951 -14.480   0.105  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -20.528 -15.695   0.822  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -20.839 -15.629   2.009  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -21.080 -13.903  -0.759  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -20.908 -12.466  -1.260  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -21.121 -11.496  -0.102  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -19.552 -12.205  -1.907  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -19.116 -15.201  -1.698  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -19.618 -13.747   0.841  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -21.202 -14.556  -1.624  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -22.005 -13.942  -0.183  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -21.679 -12.290  -2.014  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -20.322 -11.609   0.632  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -21.125 -10.476  -0.481  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.080 -11.700   0.371  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -19.539 -11.198  -2.325  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -18.758 -12.286  -1.167  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -19.391 -12.925  -2.706  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -20.673 -16.805   0.097  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -21.241 -18.035   0.622  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -21.019 -19.160  -0.388  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -20.420 -18.937  -1.438  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -22.742 -17.836   0.859  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -23.276 -18.785   1.925  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -24.438 -18.583   2.341  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -22.523 -19.704   2.319  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -20.379 -16.809  -0.872  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -20.751 -18.280   1.566  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -22.917 -16.816   1.204  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -23.284 -17.983  -0.077  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -21.495 -20.370  -0.088  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -21.402 -21.473  -1.031  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -22.035 -21.042  -2.351  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -23.148 -20.517  -2.364  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -22.109 -22.702  -0.456  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -22.134 -23.846  -1.472  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -22.812 -25.074  -0.864  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -22.857 -26.222  -1.876  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -23.756 -25.916  -3.008  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -21.938 -20.525   0.810  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -20.354 -21.715  -1.205  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -21.586 -23.028   0.440  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -23.133 -22.433  -0.192  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -22.695 -23.526  -2.349  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -21.113 -24.098  -1.761  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -22.246 -25.394   0.012  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -23.829 -24.820  -0.563  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -21.851 -26.415  -2.249  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -23.217 -27.122  -1.372  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -23.804 -26.708  -3.633  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -24.685 -25.710  -2.665  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -23.414 -25.117  -3.532  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -21.320 -21.268  -3.457  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -21.782 -20.904  -4.790  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -22.167 -19.422  -4.887  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -23.114 -19.072  -5.590  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -22.884 -21.868  -5.237  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -22.485 -23.330  -5.031  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -21.265 -23.606  -4.954  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -23.411 -24.166  -4.951  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -20.419 -21.714  -3.384  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -20.946 -21.053  -5.469  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -23.787 -21.670  -4.658  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -23.098 -21.700  -6.291  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -21.434 -18.549  -4.183  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -21.729 -17.123  -4.159  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -20.436 -16.301  -4.019  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -19.588 -16.608  -3.182  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -22.712 -16.878  -3.009  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -23.411 -15.524  -3.081  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -24.388 -15.509  -4.253  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -24.206 -15.293  -1.797  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -20.644 -18.875  -3.638  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -22.211 -16.863  -5.100  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -23.475 -17.654  -3.015  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -22.167 -16.945  -2.070  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -22.674 -14.734  -3.203  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -23.849 -15.631  -5.191  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -25.109 -16.318  -4.137  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -24.911 -14.556  -4.249  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -24.966 -16.068  -1.685  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -23.536 -15.332  -0.938  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -24.688 -14.318  -1.845  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -20.280 -15.255  -4.841  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -19.023 -14.519  -4.984  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -19.238 -13.183  -5.707  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -20.244 -12.995  -6.384  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -18.062 -15.348  -5.836  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -18.623 -15.588  -7.222  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -18.323 -14.703  -8.270  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -19.452 -16.692  -7.460  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -18.873 -14.909  -9.542  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -20.000 -16.901  -8.735  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -19.713 -16.006  -9.775  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -21.059 -14.949  -5.405  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -18.583 -14.348  -4.003  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -17.115 -14.814  -5.923  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -17.880 -16.307  -5.351  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -17.671 -13.859  -8.096  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -19.674 -17.386  -6.663  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -18.651 -14.222 -10.344  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -20.643 -17.750  -8.912  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -20.138 -16.163 -10.755  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -18.291 -12.252  -5.569  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -18.328 -10.984  -6.280  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -16.921 -10.582  -6.731  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -15.958 -10.778  -5.991  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -18.937  -9.898  -5.384  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -19.057  -8.570  -6.139  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -18.789  -7.354  -5.261  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -18.883  -7.404  -4.037  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -18.447  -6.237  -5.901  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -17.511 -12.422  -4.948  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -18.953 -11.091  -7.165  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -19.922 -10.207  -5.034  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -18.280  -9.765  -4.525  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -18.338  -8.540  -6.954  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -20.050  -8.493  -6.581  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -18.261  -5.395  -5.377  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -18.373  -6.238  -6.907  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -16.800 -10.022  -7.941  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -15.553  -9.462  -8.444  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -15.565  -7.948  -8.245  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -16.600  -7.302  -8.416  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -15.383  -9.795  -9.927  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -15.345 -11.269 -10.224  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -14.223 -12.087 -10.078  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -16.392 -12.016 -10.678  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -14.628 -13.312 -10.452  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -15.923 -13.301 -10.816  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -17.603  -9.967  -8.547  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -14.717  -9.890  -7.890  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -16.203  -9.342 -10.485  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -14.448  -9.356 -10.271  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -17.392 -11.667 -10.888  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -13.998 -14.191 -10.459  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -16.454 -14.099 -11.133  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -14.411  -7.386  -7.882  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -14.229  -5.947  -7.742  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -13.092  -5.510  -8.656  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -12.014  -6.096  -8.611  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -13.937  -5.591  -6.279  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -13.630  -4.100  -6.141  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -15.135  -5.924  -5.394  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -13.617  -7.983  -7.696  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -15.139  -5.434  -8.052  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -13.075  -6.161  -5.936  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -14.475  -3.517  -6.507  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -13.455  -3.858  -5.091  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -12.735  -3.849  -6.714  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -14.900  -5.676  -4.360  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -15.996  -5.342  -5.719  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -15.366  -6.986  -5.462  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -13.333  -4.486  -9.480  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -12.352  -4.012 -10.449  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -11.395  -2.995  -9.826  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -11.769  -2.256  -8.917  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -13.062  -3.419 -11.669  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -14.054  -4.389 -12.311  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -14.032  -5.583 -11.941  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -14.825  -3.914 -13.173  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -14.227  -4.016  -9.441  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -11.763  -4.868 -10.780  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -13.604  -2.523 -11.360  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -12.312  -3.136 -12.410  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -10.156  -2.968 -10.329  1.00  0.00           N0 
ATOM    935  CA  ILE A  57      -9.111  -2.086  -9.834  1.00  0.00           C0 
ATOM    936  C   ILE A  57      -8.363  -1.445 -10.996  1.00  0.00           C0 
ATOM    937  O   ILE A  57      -8.034  -2.120 -11.972  1.00  0.00           O0 
ATOM    938  CB  ILE A  57      -8.127  -2.863  -8.944  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57      -8.830  -3.698  -7.864  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57      -7.145  -1.887  -8.294  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57      -7.910  -4.808  -7.363  1.00  0.00           C0 
ATOM    942  H   ILE A  57      -9.916  -3.592 -11.087  1.00  0.00           H0 
ATOM    943  HA  ILE A  57      -9.572  -1.299  -9.240  1.00  0.00           H0 
ATOM    944  HB  ILE A  57      -7.564  -3.540  -9.584  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57      -9.122  -3.062  -7.035  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57      -9.718  -4.171  -8.275  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57      -7.694  -1.145  -7.715  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57      -6.471  -2.432  -7.633  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57      -6.560  -1.383  -9.060  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57      -6.991  -4.379  -6.965  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57      -8.418  -5.363  -6.577  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57      -7.674  -5.487  -8.183  1.00  0.00           H0 
ATOM    953  N   GLN A  58      -8.100  -0.141 -10.886  1.00  0.00           N0 
ATOM    954  CA  GLN A  58      -7.281   0.587 -11.841  1.00  0.00           C0 
ATOM    955  C   GLN A  58      -5.919   0.849 -11.210  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -5.841   1.357 -10.091  1.00  0.00           O0 
ATOM    957  CB  GLN A  58      -7.968   1.905 -12.220  1.00  0.00           C0 
ATOM    958  CG  GLN A  58      -7.016   2.882 -12.925  1.00  0.00           C0 
ATOM    959  CD  GLN A  58      -6.745   2.474 -14.367  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58      -7.671   2.352 -15.162  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58      -5.478   2.259 -14.721  1.00  0.00           N0 
ATOM    962  H   GLN A  58      -8.474   0.376 -10.101  1.00  0.00           H0 
ATOM    963  HA  GLN A  58      -7.143  -0.011 -12.742  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58      -8.831   1.700 -12.855  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58      -8.321   2.376 -11.304  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58      -7.477   3.869 -12.940  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58      -6.073   2.963 -12.376  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58      -5.266   1.988 -15.667  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58      -4.723   2.359 -14.052  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -4.848   0.506 -11.924  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -3.499   0.786 -11.469  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -3.006   2.072 -12.122  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -2.926   2.154 -13.345  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -2.577  -0.392 -11.791  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -3.137  -1.686 -11.201  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -2.130  -2.828 -11.285  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -2.267  -3.759 -10.464  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -1.243  -2.752 -12.166  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -4.964   0.038 -12.815  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -3.510   0.926 -10.387  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -2.486  -0.498 -12.871  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -1.592  -0.197 -11.369  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -3.383  -1.513 -10.155  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -4.044  -1.969 -11.736  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -2.677   3.073 -11.301  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -2.110   4.327 -11.762  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -0.700   4.493 -11.187  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -0.298   3.725 -10.315  1.00  0.00           O0 
ATOM    989  CB  LEU A  60      -3.079   5.462 -11.397  1.00  0.00           C0 
ATOM    990  CG  LEU A  60      -2.711   6.831 -11.981  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60      -2.677   6.791 -13.509  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60      -3.757   7.856 -11.544  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -2.827   2.972 -10.313  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -2.026   4.290 -12.844  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -4.072   5.194 -11.761  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60      -3.124   5.552 -10.311  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -1.741   7.147 -11.610  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60      -1.890   6.119 -13.851  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60      -3.638   6.445 -13.890  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60      -2.481   7.790 -13.893  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60      -3.792   7.904 -10.456  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -3.490   8.840 -11.941  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60      -4.734   7.565 -11.924  1.00  0.00           H0 
ATOM   1004  N   GLU A  61       0.045   5.491 -11.673  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61       1.423   5.747 -11.272  1.00  0.00           C0 
ATOM   1006  C   GLU A  61       2.313   4.533 -11.518  1.00  0.00           C0 
ATOM   1007  O   GLU A  61       2.479   3.680 -10.646  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61       1.482   6.242  -9.823  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61       0.725   7.569  -9.692  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61       0.847   8.193  -8.304  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61       1.593   7.638  -7.469  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61       0.184   9.234  -8.090  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -0.358   6.110 -12.361  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61       1.801   6.554 -11.901  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61       1.049   5.500  -9.158  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61       2.524   6.399  -9.548  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61       1.118   8.274 -10.426  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -0.330   7.404  -9.907  1.00  0.00           H0 
ATOM   1019  N   LYS A  62       2.888   4.463 -12.723  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62       3.735   3.361 -13.148  1.00  0.00           C0 
ATOM   1021  C   LYS A  62       4.912   3.858 -13.975  1.00  0.00           C0 
ATOM   1022  O   LYS A  62       4.844   4.914 -14.602  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62       2.940   2.385 -14.015  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62       1.912   1.580 -13.226  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62       1.332   0.526 -14.168  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62       0.368  -0.388 -13.423  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62       0.043  -1.569 -14.234  1.00  0.00           N1+
ATOM   1028  H   LYS A  62       2.734   5.206 -13.387  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62       4.121   2.835 -12.274  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62       2.439   2.936 -14.813  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62       3.641   1.685 -14.466  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62       2.404   1.084 -12.389  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62       1.121   2.234 -12.859  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62       0.814   1.014 -14.993  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62       2.148  -0.077 -14.568  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62       0.838  -0.718 -12.494  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -0.541   0.165 -13.183  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -0.596  -2.164 -13.718  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -0.378  -1.283 -15.112  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62       0.892  -2.080 -14.436  1.00  0.00           H0 
ATOM   1041  N   GLU A  63       5.993   3.076 -13.965  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       7.147   3.285 -14.819  1.00  0.00           C0 
ATOM   1043  C   GLU A  63       6.878   2.660 -16.191  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       7.421   3.097 -17.201  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       8.372   2.624 -14.181  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       8.661   3.138 -12.765  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63       7.652   2.660 -11.717  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63       6.950   1.654 -11.972  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       7.586   3.311 -10.654  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       6.022   2.282 -13.334  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63       7.326   4.355 -14.936  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       8.233   1.542 -14.151  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       9.237   2.833 -14.809  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       9.651   2.788 -12.467  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63       8.675   4.229 -12.782  1.00  0.00           H0 
ATOM   1056  N   ASN A  64       6.028   1.627 -16.210  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64       5.571   0.937 -17.407  1.00  0.00           C0 
ATOM   1058  C   ASN A  64       4.371   0.067 -17.018  1.00  0.00           C0 
ATOM   1059  O   ASN A  64       4.243  -0.288 -15.848  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       6.707   0.085 -17.981  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       7.310  -0.837 -16.933  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       6.718  -1.853 -16.586  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       8.490  -0.488 -16.425  1.00  0.00           N0 
ATOM   1064  H   ASN A  64       5.662   1.290 -15.331  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64       5.263   1.674 -18.144  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       6.340  -0.513 -18.815  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       7.489   0.746 -18.353  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       8.920  -1.072 -15.722  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       8.946   0.354 -16.740  1.00  0.00           H0 
ATOM   1070  N   PRO A  65       3.487  -0.288 -17.961  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65       2.274  -1.040 -17.669  1.00  0.00           C0 
ATOM   1072  C   PRO A  65       2.539  -2.382 -16.986  1.00  0.00           C0 
ATOM   1073  O   PRO A  65       1.706  -2.857 -16.213  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65       1.598  -1.251 -19.026  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65       2.141  -0.112 -19.885  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65       3.573   0.027 -19.373  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65       1.626  -0.432 -17.037  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65       1.917  -2.203 -19.451  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65       0.511  -1.213 -18.945  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65       2.108  -0.350 -20.947  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65       1.590   0.803 -19.670  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65       4.218  -0.699 -19.872  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65       3.934   1.040 -19.540  1.00  0.00           H0 
ATOM   1084  N   LEU A  66       3.690  -3.006 -17.261  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66       4.015  -4.300 -16.681  1.00  0.00           C0 
ATOM   1086  C   LEU A  66       4.288  -4.148 -15.191  1.00  0.00           C0 
ATOM   1087  O   LEU A  66       4.081  -5.090 -14.426  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       5.252  -4.889 -17.368  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       5.006  -5.435 -18.777  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66       3.997  -6.581 -18.731  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       4.513  -4.354 -19.737  1.00  0.00           C0 
ATOM   1092  H   LEU A  66       4.358  -2.577 -17.886  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66       3.167  -4.975 -16.800  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       6.028  -4.126 -17.411  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       5.620  -5.712 -16.757  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66       5.953  -5.825 -19.155  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       4.337  -7.333 -18.019  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66       3.024  -6.203 -18.415  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66       3.908  -7.027 -19.721  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       4.504  -4.749 -20.755  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       3.503  -4.050 -19.464  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       5.185  -3.497 -19.694  1.00  0.00           H0 
ATOM   1103  N   ALA A  67       4.750  -2.969 -14.772  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67       5.013  -2.715 -13.373  1.00  0.00           C0 
ATOM   1105  C   ALA A  67       3.704  -2.543 -12.613  1.00  0.00           C0 
ATOM   1106  O   ALA A  67       2.663  -2.263 -13.207  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67       5.901  -1.480 -13.234  1.00  0.00           C0 
ATOM   1108  H   ALA A  67       4.921  -2.227 -15.437  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       5.537  -3.580 -12.967  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67       5.380  -0.609 -13.629  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       6.142  -1.315 -12.184  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       6.826  -1.634 -13.791  1.00  0.00           H0 
ATOM   1113  N   LEU A  68       3.759  -2.713 -11.292  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68       2.614  -2.512 -10.426  1.00  0.00           C0 
ATOM   1115  C   LEU A  68       2.445  -1.020 -10.155  1.00  0.00           C0 
ATOM   1116  O   LEU A  68       3.432  -0.302  -9.994  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68       2.845  -3.302  -9.135  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68       1.669  -3.203  -8.157  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68       0.413  -3.851  -8.736  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68       2.033  -3.922  -6.860  1.00  0.00           C0 
ATOM   1121  H   LEU A  68       4.631  -2.987 -10.864  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68       1.724  -2.890 -10.930  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68       3.014  -4.349  -9.393  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68       3.739  -2.913  -8.647  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68       1.468  -2.156  -7.934  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68       0.610  -4.898  -8.962  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -0.399  -3.785  -8.012  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68       0.113  -3.335  -9.648  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68       2.921  -3.462  -6.427  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68       1.210  -3.839  -6.151  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68       2.231  -4.975  -7.065  1.00  0.00           H0 
ATOM   1132  N   GLY A  69       1.199  -0.543 -10.106  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69       0.934   0.862  -9.854  1.00  0.00           C0 
ATOM   1134  C   GLY A  69       1.173   1.195  -8.386  1.00  0.00           C0 
ATOM   1135  O   GLY A  69       0.824   0.419  -7.497  1.00  0.00           O0 
ATOM   1136  H   GLY A  69       0.411  -1.160 -10.245  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69       1.596   1.468 -10.471  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -0.101   1.095 -10.107  1.00  0.00           H0 
ATOM   1139  N   LYS A  70       1.773   2.362  -8.137  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70       1.918   2.931  -6.808  1.00  0.00           C0 
ATOM   1141  C   LYS A  70       0.560   3.418  -6.310  1.00  0.00           C0 
ATOM   1142  O   LYS A  70       0.428   3.940  -5.205  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70       2.892   4.091  -6.935  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70       4.330   3.632  -6.696  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70       4.792   2.424  -7.515  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       4.994   2.770  -8.988  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70       5.457   1.587  -9.739  1.00  0.00           N1+
ATOM   1148  H   LYS A  70       2.154   2.910  -8.894  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70       2.298   2.187  -6.108  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70       2.780   4.522  -7.930  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70       2.639   4.849  -6.193  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70       4.995   4.470  -6.895  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70       4.407   3.363  -5.647  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70       5.747   2.083  -7.113  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70       4.073   1.613  -7.414  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70       4.056   3.130  -9.409  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       5.745   3.556  -9.060  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70       6.263   1.196  -9.281  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70       4.722   0.891  -9.789  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       5.736   1.857 -10.673  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -0.444   3.229  -7.162  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -1.827   3.577  -6.919  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -2.734   2.434  -7.332  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -2.481   1.745  -8.319  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -2.199   4.802  -7.744  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -3.684   5.133  -7.636  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -1.353   5.999  -7.330  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -0.216   2.810  -8.046  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -1.981   3.786  -5.858  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -2.002   4.558  -8.783  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -3.878   6.086  -8.127  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -4.256   4.358  -8.143  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -3.971   5.185  -6.589  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -1.533   6.221  -6.277  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -0.301   5.765  -7.476  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -1.618   6.857  -7.946  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -3.794   2.259  -6.547  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -4.872   1.327  -6.813  1.00  0.00           C0 
ATOM   1179  C   LEU A  72      -6.168   2.108  -6.622  1.00  0.00           C0 
ATOM   1180  O   LEU A  72      -6.536   2.433  -5.494  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -4.816   0.133  -5.849  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -3.637  -0.840  -6.000  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -3.514  -1.375  -7.425  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -2.300  -0.234  -5.576  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -3.858   2.817  -5.709  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -4.814   0.973  -7.843  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -4.809   0.517  -4.828  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72      -5.726  -0.448  -5.972  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -3.840  -1.678  -5.339  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -3.287  -0.562  -8.111  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -2.709  -2.108  -7.464  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -4.444  -1.852  -7.725  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -1.583  -1.034  -5.406  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -1.908   0.409  -6.359  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -2.434   0.344  -4.662  1.00  0.00           H0 
ATOM   1196  N   VAL A  73      -6.859   2.412  -7.723  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73      -8.150   3.086  -7.672  1.00  0.00           C0 
ATOM   1198  C   VAL A  73      -9.253   2.042  -7.768  1.00  0.00           C0 
ATOM   1199  O   VAL A  73      -9.234   1.196  -8.662  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73      -8.258   4.121  -8.796  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73      -9.684   4.661  -8.912  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73      -7.325   5.300  -8.529  1.00  0.00           C0 
ATOM   1203  H   VAL A  73      -6.482   2.165  -8.631  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73      -8.261   3.615  -6.725  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73      -7.977   3.661  -9.742  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -10.367   3.852  -9.173  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73      -9.990   5.103  -7.963  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73      -9.719   5.422  -9.692  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73      -7.401   6.016  -9.349  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73      -7.610   5.792  -7.600  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73      -6.297   4.944  -8.456  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -10.211   2.108  -6.843  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -11.361   1.227  -6.817  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -12.611   2.078  -6.675  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -12.659   2.949  -5.811  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -11.231   0.216  -5.673  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -10.072  -0.738  -5.957  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -11.004   0.884  -4.316  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -10.157   2.801  -6.109  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -11.417   0.677  -7.757  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -12.153  -0.358  -5.621  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74      -9.133  -0.189  -5.968  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -10.035  -1.502  -5.181  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -10.228  -1.207  -6.927  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -10.885   0.117  -3.552  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -10.103   1.496  -4.349  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -11.860   1.508  -4.055  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -13.611   1.823  -7.525  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -14.857   2.579  -7.576  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -14.629   4.093  -7.481  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -15.488   4.822  -6.991  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -15.889   2.022  -6.584  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -15.534   2.218  -5.107  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -16.512   1.481  -4.193  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -16.595   1.875  -3.010  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -17.165   0.533  -4.682  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -13.504   1.061  -8.179  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -15.270   2.405  -8.569  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -16.852   2.495  -6.777  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -15.991   0.954  -6.781  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -14.541   1.808  -4.920  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -15.536   3.281  -4.865  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -13.466   4.565  -7.951  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -13.132   5.980  -7.974  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -12.349   6.446  -6.748  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -12.264   7.649  -6.517  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -12.783   3.914  -8.313  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -12.532   6.177  -8.862  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -14.052   6.563  -8.044  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -11.779   5.525  -5.962  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -11.050   5.890  -4.755  1.00  0.00           C0 
ATOM   1252  C   GLN A  77      -9.616   5.380  -4.805  1.00  0.00           C0 
ATOM   1253  O   GLN A  77      -9.385   4.178  -4.928  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -11.774   5.339  -3.525  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -13.237   5.791  -3.483  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -13.915   5.359  -2.189  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -13.294   4.757  -1.322  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -15.204   5.664  -2.048  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -11.846   4.542  -6.195  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -11.018   6.975  -4.672  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -11.738   4.252  -3.547  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -11.259   5.689  -2.630  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -13.283   6.876  -3.557  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -13.778   5.358  -4.324  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -15.685   5.397  -1.198  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -15.698   6.155  -2.780  1.00  0.00           H0 
ATOM   1267  N   ARG A  78      -8.664   6.313  -4.707  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78      -7.237   6.032  -4.740  1.00  0.00           C0 
ATOM   1269  C   ARG A  78      -6.755   5.437  -3.424  1.00  0.00           C0 
ATOM   1270  O   ARG A  78      -7.175   5.860  -2.349  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78      -6.484   7.332  -5.048  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78      -5.002   7.270  -4.664  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78      -4.275   8.523  -5.154  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78      -2.835   8.433  -4.885  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78      -1.875   8.786  -5.749  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78      -2.170   9.312  -6.938  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78      -0.590   8.611  -5.433  1.00  0.00           N0 
ATOM   1278  H   ARG A  78      -8.943   7.277  -4.599  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78      -7.028   5.310  -5.529  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78      -6.563   7.534  -6.116  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78      -6.946   8.150  -4.497  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78      -4.903   7.199  -3.580  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78      -4.550   6.394  -5.119  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78      -4.436   8.628  -6.227  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78      -4.684   9.394  -4.644  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78      -2.555   8.077  -3.982  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78      -3.126   9.488  -7.198  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78      -1.408   9.529  -7.571  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78      -0.322   8.239  -4.536  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78       0.119   8.860  -6.115  1.00  0.00           H0 
ATOM   1291  N   TYR A  79      -5.864   4.448  -3.533  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79      -5.154   3.869  -2.408  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -3.714   3.578  -2.823  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -3.416   3.484  -4.011  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79      -5.861   2.603  -1.942  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79      -7.208   2.855  -1.304  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79      -7.268   3.259   0.038  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79      -8.388   2.687  -2.046  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79      -8.510   3.493   0.644  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79      -9.633   2.917  -1.444  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79      -9.699   3.321  -0.095  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -10.905   3.546   0.497  1.00  0.00           O0 
ATOM   1303  H   TYR A  79      -5.660   4.071  -4.447  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79      -5.142   4.582  -1.583  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79      -5.980   1.946  -2.801  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -5.228   2.100  -1.215  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79      -6.359   3.392   0.605  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79      -8.337   2.379  -3.080  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79      -8.554   3.806   1.676  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -10.542   2.784  -2.012  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -10.820   3.833   1.408  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -2.826   3.436  -1.834  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -1.393   3.292  -2.054  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -0.979   1.875  -2.445  1.00  0.00           C0 
ATOM   1315  O   HIS A  80       0.098   1.685  -3.003  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -0.688   3.683  -0.755  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80       0.811   3.709  -0.886  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80       1.550   4.716  -1.515  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80       1.659   2.753  -0.411  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80       2.832   4.335  -1.403  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80       2.929   3.164  -0.745  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -3.150   3.434  -0.875  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -1.082   3.974  -2.846  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -1.030   4.675  -0.453  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -0.963   2.972   0.022  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80       1.387   1.852   0.119  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80       3.670   4.898  -1.791  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80       3.785   2.671  -0.533  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -1.821   0.879  -2.159  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -1.444  -0.519  -2.321  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -2.664  -1.428  -2.183  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -3.714  -1.007  -1.693  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -0.408  -0.887  -1.253  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81       0.297  -2.212  -1.544  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81       1.006  -2.683  -0.631  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81       0.118  -2.732  -2.668  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -2.746   1.091  -1.821  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -0.992  -0.658  -3.304  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81       0.349  -0.107  -1.212  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -0.900  -0.948  -0.281  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -2.519  -2.684  -2.617  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -3.541  -3.704  -2.505  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -3.964  -3.912  -1.057  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -5.140  -4.159  -0.796  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -2.972  -5.030  -3.014  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -3.028  -5.227  -4.533  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -4.467  -5.089  -5.028  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -2.122  -4.241  -5.269  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -1.647  -2.954  -3.052  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -4.410  -3.404  -3.088  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -1.940  -5.129  -2.679  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -3.542  -5.830  -2.552  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -2.687  -6.238  -4.753  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -4.776  -4.048  -4.985  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -4.526  -5.430  -6.057  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -5.132  -5.698  -4.415  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -2.462  -3.223  -5.093  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -1.098  -4.342  -4.911  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -2.153  -4.446  -6.340  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -3.030  -3.817  -0.109  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -3.386  -3.993   1.287  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -4.298  -2.874   1.770  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -5.052  -3.084   2.714  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -2.147  -4.076   2.168  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -1.335  -5.338   1.911  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -0.186  -5.385   2.400  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -1.876  -6.236   1.228  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -2.069  -3.633  -0.353  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -3.911  -4.939   1.388  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -1.522  -3.202   1.994  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -2.459  -4.079   3.214  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -4.255  -1.691   1.152  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -5.160  -0.633   1.559  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -6.525  -0.853   0.924  1.00  0.00           C0 
ATOM   1375  O   GLN A  84      -7.536  -0.561   1.559  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -4.609   0.736   1.162  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -3.355   1.070   1.970  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -2.939   2.526   1.775  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -3.460   3.224   0.908  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -1.991   2.992   2.587  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -3.603  -1.524   0.399  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -5.284  -0.661   2.645  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -4.369   0.742   0.099  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -5.370   1.489   1.367  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -3.553   0.905   3.028  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -2.536   0.415   1.666  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -1.682   3.947   2.493  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -1.589   2.392   3.291  1.00  0.00           H0 
ATOM   1389  N   ILE A  85      -6.581  -1.362  -0.314  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85      -7.879  -1.582  -0.928  1.00  0.00           C0 
ATOM   1391  C   ILE A  85      -8.537  -2.799  -0.292  1.00  0.00           C0 
ATOM   1392  O   ILE A  85      -9.753  -2.834  -0.159  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85      -7.812  -1.710  -2.457  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85      -7.360  -3.099  -2.919  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85      -6.930  -0.611  -3.044  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85      -7.400  -3.229  -4.440  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -5.739  -1.599  -0.821  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85      -8.503  -0.714  -0.702  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85      -8.827  -1.566  -2.837  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -6.346  -3.279  -2.578  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85      -8.018  -3.861  -2.495  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -5.883  -0.799  -2.804  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85      -7.056  -0.577  -4.124  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85      -7.240   0.342  -2.619  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85      -6.695  -2.542  -4.897  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85      -7.129  -4.250  -4.712  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85      -8.408  -3.015  -4.796  1.00  0.00           H0 
ATOM   1408  N   ILE A  86      -7.750  -3.803   0.105  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86      -8.337  -4.976   0.719  1.00  0.00           C0 
ATOM   1410  C   ILE A  86      -8.816  -4.660   2.130  1.00  0.00           C0 
ATOM   1411  O   ILE A  86      -9.940  -5.012   2.463  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -7.373  -6.163   0.652  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86      -8.075  -7.487   0.962  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -6.195  -5.982   1.597  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86      -8.800  -7.978  -0.291  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -6.748  -3.755  -0.021  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86      -9.214  -5.238   0.130  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86      -6.976  -6.218  -0.362  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86      -7.332  -8.235   1.247  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86      -8.783  -7.354   1.777  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -6.507  -6.143   2.630  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -5.412  -6.697   1.329  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -5.829  -4.966   1.476  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86      -9.489  -7.212  -0.642  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86      -8.070  -8.195  -1.074  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86      -9.355  -8.885  -0.051  1.00  0.00           H0 
ATOM   1427  N   VAL A  87      -8.010  -4.009   2.976  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87      -8.483  -3.745   4.329  1.00  0.00           C0 
ATOM   1429  C   VAL A  87      -9.666  -2.788   4.272  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -10.703  -3.069   4.866  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87      -7.371  -3.218   5.242  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -6.256  -4.258   5.361  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87      -6.834  -1.853   4.807  1.00  0.00           C0 
ATOM   1434  H   VAL A  87      -7.085  -3.701   2.699  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87      -8.843  -4.683   4.749  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87      -7.795  -3.076   6.232  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -6.656  -5.174   5.790  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -5.836  -4.473   4.382  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -5.470  -3.872   6.009  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -7.556  -1.082   5.069  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87      -5.899  -1.643   5.325  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -6.676  -1.840   3.732  1.00  0.00           H0 
ATOM   1443  N   GLU A  88      -9.531  -1.665   3.567  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -10.610  -0.705   3.489  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -11.819  -1.291   2.770  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -12.907  -1.333   3.340  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -10.107   0.568   2.806  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88      -9.031   1.239   3.659  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88      -9.562   1.667   5.027  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88      -8.722   1.781   5.946  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -10.793   1.873   5.138  1.00  0.00           O1-
ATOM   1452  H   GLU A  88      -8.669  -1.454   3.079  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -10.922  -0.453   4.503  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88      -9.707   0.325   1.824  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -10.939   1.262   2.675  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88      -8.199   0.552   3.803  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88      -8.659   2.109   3.120  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -11.667  -1.751   1.524  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -12.842  -2.115   0.753  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -13.543  -3.323   1.360  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -14.764  -3.316   1.496  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -12.468  -2.383  -0.705  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -13.637  -2.304  -1.661  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -14.647  -3.277  -1.655  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -13.701  -1.232  -2.560  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -15.741  -3.165  -2.525  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -14.785  -1.119  -3.440  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -15.823  -2.071  -3.412  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -16.901  -1.932  -4.235  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -10.752  -1.839   1.104  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -13.524  -1.269   0.774  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -11.733  -1.636  -1.012  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -12.013  -3.368  -0.785  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -14.583  -4.114  -0.975  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -12.918  -0.489  -2.577  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -16.519  -3.912  -2.516  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -14.823  -0.303  -4.140  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -16.995  -1.020  -4.556  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -12.793  -4.365   1.732  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -13.430  -5.568   2.237  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -13.944  -5.370   3.652  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -15.108  -5.654   3.908  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -12.478  -6.761   2.214  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -12.333  -7.416   0.837  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -13.609  -8.193   0.514  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -12.072  -6.408  -0.281  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -11.785  -4.333   1.663  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -14.289  -5.799   1.611  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -11.515  -6.467   2.616  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -12.884  -7.517   2.887  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -11.504  -8.123   0.877  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -14.460  -7.515   0.449  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -13.492  -8.707  -0.439  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -13.795  -8.931   1.299  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -11.212  -5.791  -0.026  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -11.872  -6.942  -1.211  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -12.948  -5.774  -0.424  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -13.116  -4.892   4.587  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -13.558  -4.861   5.969  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -14.681  -3.850   6.144  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -15.599  -4.088   6.922  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -12.386  -4.525   6.881  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -11.245  -5.534   6.736  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -11.624  -6.925   7.228  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -12.647  -7.116   7.876  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -10.793  -7.920   6.919  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -12.186  -4.558   4.355  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -13.941  -5.846   6.231  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -12.020  -3.537   6.624  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -12.731  -4.508   7.913  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -10.933  -5.596   5.694  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -10.395  -5.178   7.316  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -11.004  -8.857   7.226  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91      -9.959  -7.736   6.383  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -14.622  -2.723   5.429  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -15.712  -1.765   5.497  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -16.952  -2.338   4.811  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -18.060  -2.150   5.307  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -15.302  -0.423   4.879  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -14.065   0.178   5.532  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -13.749  -0.130   6.679  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -13.363   1.039   4.801  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -13.820  -2.531   4.840  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -15.956  -1.591   6.544  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -15.099  -0.569   3.822  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -16.126   0.286   4.972  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -12.512   1.450   5.172  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -13.679   1.281   3.872  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -16.798  -3.037   3.679  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -17.958  -3.603   3.006  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -18.560  -4.732   3.841  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -19.781  -4.852   3.910  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -17.594  -4.088   1.595  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -18.884  -4.579   0.927  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -18.712  -4.890  -0.559  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -20.087  -5.268  -1.115  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -20.051  -5.484  -2.572  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -15.882  -3.179   3.280  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -18.708  -2.818   2.914  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -17.187  -3.256   1.021  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -16.866  -4.899   1.644  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -19.230  -5.479   1.434  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -19.640  -3.803   1.027  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -18.339  -4.007  -1.073  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -18.010  -5.713  -0.691  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -20.430  -6.180  -0.625  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -20.790  -4.463  -0.896  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -19.672  -4.671  -3.033  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -19.469  -6.286  -2.791  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -20.988  -5.651  -2.917  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -17.714  -5.555   4.473  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -18.161  -6.674   5.289  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -18.807  -6.184   6.585  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -19.741  -6.815   7.073  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -16.979  -7.616   5.551  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -16.546  -8.255   4.224  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -17.372  -8.739   6.513  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -15.204  -8.983   4.347  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -16.716  -5.405   4.382  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -18.919  -7.226   4.729  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -16.154  -7.047   5.978  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -17.311  -8.961   3.902  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -16.462  -7.481   3.465  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -16.519  -9.394   6.683  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -17.696  -8.316   7.465  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -18.187  -9.319   6.081  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -15.295  -9.827   5.030  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -14.902  -9.349   3.363  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -14.444  -8.290   4.717  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -18.333  -5.071   7.155  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -18.955  -4.525   8.354  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -20.328  -3.946   8.025  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -21.264  -4.089   8.806  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -18.044  -3.477   8.999  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -16.934  -4.180   9.787  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -16.023  -3.176  10.494  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -15.152  -2.461   9.553  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -13.815  -2.429   9.631  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -13.164  -3.098  10.584  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -13.109  -1.724   8.748  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -17.533  -4.597   6.752  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -19.105  -5.336   9.066  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -17.618  -2.826   8.236  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -18.632  -2.876   9.696  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -17.394  -4.820  10.538  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -16.339  -4.804   9.122  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -16.637  -2.458  11.038  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -15.414  -3.720  11.218  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -15.594  -1.957   8.798  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -13.684  -3.637  11.258  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -12.157  -3.060  10.630  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -13.573  -1.199   8.015  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -12.100  -1.709   8.801  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -20.461  -3.291   6.869  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -21.760  -2.804   6.429  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -22.659  -3.994   6.076  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -23.885  -3.900   6.140  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -21.567  -1.882   5.217  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -20.798  -0.600   5.563  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -20.499   0.146   4.267  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -21.600   0.319   6.483  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -19.656  -3.130   6.280  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -22.210  -2.226   7.228  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -21.018  -2.430   4.453  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -22.543  -1.611   4.812  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -19.859  -0.851   6.051  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -21.433   0.373   3.752  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -19.967   1.072   4.488  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -19.872  -0.472   3.627  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -21.776  -0.177   7.435  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -21.043   1.241   6.657  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -22.557   0.559   6.022  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -22.047  -5.121   5.703  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -22.785  -6.349   5.483  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -23.230  -6.943   6.817  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -24.257  -7.616   6.867  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -21.929  -7.309   4.651  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -22.624  -8.643   4.346  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -22.099  -9.178   3.013  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -22.322  -9.689   5.419  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -21.046  -5.130   5.576  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -23.674  -6.114   4.907  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -21.697  -6.813   3.708  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -20.991  -7.510   5.165  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -23.700  -8.484   4.264  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -22.305  -8.456   2.222  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -21.022  -9.333   3.087  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -22.585 -10.125   2.776  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -22.819 -10.626   5.163  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -21.247  -9.856   5.473  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -22.683  -9.358   6.391  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -22.480  -6.707   7.901  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -22.883  -7.185   9.217  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -24.081  -6.394   9.726  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -24.973  -6.959  10.353  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -21.731  -7.063  10.218  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -20.501  -7.872   9.825  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -19.386  -7.529  10.206  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -20.687  -8.951   9.065  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -21.619  -6.185   7.813  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -23.163  -8.234   9.142  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -21.451  -6.014  10.317  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -22.076  -7.434  11.182  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -19.888  -9.500   8.791  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -21.616  -9.213   8.770  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -24.117  -5.084   9.464  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -25.244  -4.290   9.922  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -26.502  -4.563   9.099  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -27.598  -4.586   9.658  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -24.900  -2.803   9.973  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -24.528  -2.246   8.606  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -24.116  -0.780   8.708  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -24.668   0.035   7.935  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -23.249  -0.490   9.562  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -23.365  -4.646   8.953  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -25.463  -4.596  10.946  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -25.772  -2.266  10.340  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -24.066  -2.655  10.661  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -23.697  -2.841   8.225  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -25.376  -2.341   7.928  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -26.376  -4.771   7.784  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -27.544  -5.114   6.984  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -28.029  -6.526   7.289  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -29.234  -6.746   7.345  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -27.264  -4.902   5.492  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -26.394  -5.977   4.839  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -27.221  -7.164   4.349  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -25.687  -5.392   3.618  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -25.469  -4.690   7.342  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -28.341  -4.426   7.262  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -28.216  -4.858   4.959  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -26.771  -3.939   5.384  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -25.650  -6.312   5.558  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -26.544  -7.959   4.039  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -27.862  -7.552   5.134  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -27.843  -6.853   3.508  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -26.427  -5.081   2.881  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -25.091  -4.532   3.912  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -25.036  -6.149   3.174  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -27.122  -7.492   7.488  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -27.554  -8.852   7.784  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -28.161  -8.906   9.181  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -28.992  -9.762   9.472  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -26.397  -9.845   7.616  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -26.903 -11.161   7.656  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -25.379  -9.710   8.743  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -26.134  -7.288   7.432  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -28.326  -9.116   7.067  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -25.910  -9.670   6.656  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -27.544 -11.262   6.946  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -25.075  -8.671   8.820  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -25.821 -10.026   9.687  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -24.508 -10.327   8.529  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -27.735  -7.977  10.047  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -28.298  -7.801  11.368  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -29.650  -7.078  11.316  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -30.324  -6.969  12.339  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -27.300  -7.035  12.237  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -27.825  -6.875  13.538  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -26.982  -7.359   9.774  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -28.458  -8.785  11.808  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -26.368  -7.592  12.299  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -27.111  -6.053  11.805  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -28.690  -6.461  13.463  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -30.056  -6.582  10.140  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -31.316  -5.869   9.984  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -32.492  -6.845   9.975  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -32.371  -7.964   9.480  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -31.270  -5.044   8.697  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -32.350  -3.970   8.670  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -33.533  -4.269   8.541  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -31.950  -2.705   8.791  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -29.480  -6.700   9.319  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -31.424  -5.189  10.828  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -30.300  -4.558   8.627  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -31.390  -5.699   7.836  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -32.634  -1.963   8.780  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -30.969  -2.496   8.891  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -33.635  -6.419  10.523  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -34.815  -7.268  10.602  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -35.385  -7.534   9.210  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -36.035  -8.553   8.994  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -35.857  -6.582  11.491  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -36.387  -5.303  10.835  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -37.272  -4.481  11.770  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -37.778  -3.443  11.288  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -37.429  -4.896  12.937  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -33.698  -5.484  10.899  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -34.532  -8.223  11.049  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -36.685  -7.270  11.668  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -35.393  -6.334  12.446  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -35.541  -4.689  10.527  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -36.968  -5.574   9.953  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -35.148  -6.621   8.259  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -35.593  -6.790   6.891  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -34.663  -7.674   6.069  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -34.957  -7.926   4.905  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -35.720  -5.423   6.242  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -36.815  -4.654   6.976  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -36.886  -3.276   6.353  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -37.993  -2.476   7.026  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -38.146  -1.146   6.410  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -34.644  -5.768   8.478  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -36.586  -7.235   6.892  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -34.772  -4.891   6.313  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -36.004  -5.540   5.197  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -37.770  -5.167   6.866  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -36.560  -4.552   8.031  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -35.921  -2.792   6.511  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -37.096  -3.390   5.289  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -38.930  -3.028   6.931  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -37.762  -2.372   8.088  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -38.338  -1.246   5.419  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -38.918  -0.656   6.836  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -37.297  -0.616   6.530  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -33.551  -8.160   6.625  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -32.677  -9.021   5.846  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -33.206 -10.460   5.848  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -33.472 -11.036   6.899  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -31.227  -8.899   6.310  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -30.307  -9.939   5.716  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -29.968 -11.077   6.465  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -29.789  -9.772   4.424  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -29.114 -12.046   5.924  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -28.935 -10.744   3.884  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -28.596 -11.879   4.633  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -33.305  -7.942   7.582  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -32.705  -8.665   4.820  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -30.860  -7.912   6.036  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -31.197  -8.996   7.396  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -30.366 -11.213   7.462  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -30.043  -8.897   3.845  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -28.853 -12.925   6.497  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -28.535 -10.618   2.890  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -27.938 -12.626   4.218  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -33.354 -11.025   4.647  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -33.865 -12.368   4.412  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -32.758 -13.413   4.489  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -31.601 -13.095   4.748  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -34.555 -12.377   3.048  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -36.047 -12.122   3.231  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -36.769 -13.428   3.527  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -38.213 -13.165   3.946  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -38.288 -12.614   5.308  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -33.096 -10.488   3.832  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -34.610 -12.612   5.172  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -34.131 -11.593   2.423  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -34.417 -13.335   2.550  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -36.192 -11.428   4.058  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -36.451 -11.695   2.314  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -36.762 -14.033   2.619  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -36.251 -13.953   4.325  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -38.672 -12.468   3.244  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -38.761 -14.106   3.922  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -39.256 -12.473   5.564  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -37.869 -13.260   5.960  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -37.803 -11.726   5.347  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -33.138 -14.677   4.257  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -32.303 -15.856   4.444  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -30.865 -15.692   3.949  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -29.950 -15.583   4.764  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -32.975 -17.051   3.773  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -34.083 -14.835   3.930  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -32.255 -16.067   5.509  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -33.975 -17.189   4.187  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -33.047 -16.880   2.700  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -32.388 -17.950   3.958  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -30.656 -15.671   2.630  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -29.315 -15.497   2.089  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -29.151 -15.906   0.625  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -28.182 -15.483  -0.006  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -31.440 -15.777   2.001  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -29.037 -14.448   2.188  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -28.630 -16.096   2.687  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -30.062 -16.711   0.069  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -30.009 -17.043  -1.349  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -31.410 -17.167  -1.933  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -32.368 -17.394  -1.202  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -29.153 -18.286  -1.599  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -28.963 -18.442  -2.987  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -29.823 -19.547  -1.067  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -30.810 -17.104   0.624  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -29.521 -16.218  -1.853  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -28.187 -18.162  -1.110  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -28.311 -17.797  -3.270  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -29.182 -20.405  -1.266  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -29.964 -19.450   0.010  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -30.787 -19.690  -1.554  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -31.527 -17.016  -3.258  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -32.801 -16.891  -3.956  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -33.854 -17.880  -3.467  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -34.938 -17.483  -3.057  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -32.576 -17.132  -5.448  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -31.555 -16.172  -6.052  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -32.074 -14.731  -6.030  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -31.080 -13.767  -6.676  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -30.941 -14.006  -8.125  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -30.688 -16.977  -3.818  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -33.187 -15.884  -3.817  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -32.219 -18.153  -5.593  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -33.526 -17.019  -5.971  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -30.618 -16.232  -5.499  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -31.378 -16.494  -7.074  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -33.028 -14.677  -6.557  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -32.221 -14.425  -4.997  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -31.424 -12.744  -6.512  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -30.112 -13.886  -6.191  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -30.607 -14.943  -8.288  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -31.836 -13.891  -8.577  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -30.279 -13.340  -8.519  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -33.527 -19.170  -3.511  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -34.447 -20.241  -3.128  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -34.882 -20.117  -1.674  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -36.034 -20.372  -1.325  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -33.753 -21.564  -3.441  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -33.007 -22.318  -2.338  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -33.808 -23.391  -1.596  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -34.764 -22.821  -0.551  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -34.893 -23.737   0.595  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -32.600 -19.412  -3.835  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -35.330 -20.185  -3.760  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -34.448 -22.242  -3.935  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -32.965 -21.297  -4.135  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -32.177 -22.830  -2.825  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -32.574 -21.606  -1.643  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -34.366 -23.998  -2.310  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -33.079 -24.019  -1.084  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -34.356 -21.882  -0.186  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -35.740 -22.637  -1.005  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -33.981 -23.838   1.026  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -35.525 -23.339   1.277  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -35.236 -24.640   0.293  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -33.942 -19.720  -0.822  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -34.198 -19.561   0.601  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -35.044 -18.332   0.891  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -36.039 -18.417   1.611  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -32.858 -19.463   1.318  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -32.014 -20.714   1.059  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -32.656 -21.976   1.627  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -33.554 -21.844   2.487  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -32.241 -23.072   1.194  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -33.015 -19.525  -1.184  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -34.739 -20.433   0.973  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -32.314 -18.588   0.959  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -33.037 -19.345   2.382  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -31.893 -20.844  -0.022  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -31.026 -20.554   1.492  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -34.654 -17.188   0.332  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -35.377 -15.942   0.540  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -36.735 -15.982  -0.155  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -37.668 -15.342   0.320  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -34.543 -14.749   0.052  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -33.141 -14.790   0.650  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -34.403 -14.722  -1.468  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -33.834 -17.185  -0.253  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -35.548 -15.823   1.610  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -35.034 -13.831   0.368  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -33.198 -14.752   1.730  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -32.631 -15.700   0.355  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -32.582 -13.937   0.278  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -33.920 -15.636  -1.804  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -35.381 -14.649  -1.938  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -33.797 -13.865  -1.768  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -36.858 -16.721  -1.266  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -38.144 -16.829  -1.949  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -39.082 -17.713  -1.132  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -40.281 -17.458  -1.089  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -37.988 -17.311  -3.399  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -37.763 -18.812  -3.527  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -39.267 -16.981  -4.170  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -36.055 -17.214  -1.641  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -38.571 -15.831  -1.991  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -37.162 -16.775  -3.866  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -38.616 -19.356  -3.127  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -37.628 -19.065  -4.580  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -36.869 -19.076  -2.980  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -39.456 -15.909  -4.127  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -39.149 -17.279  -5.213  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -40.114 -17.511  -3.734  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -38.540 -18.749  -0.484  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -39.310 -19.605   0.398  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -39.710 -18.859   1.672  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -40.790 -19.075   2.210  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -38.455 -20.825   0.751  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -39.269 -21.884   1.495  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -40.233 -22.587   0.535  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -41.171 -23.510   1.311  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -42.145 -22.729   2.093  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -37.560 -18.959  -0.605  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -40.209 -19.919  -0.123  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -38.055 -21.266  -0.161  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -37.621 -20.514   1.382  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -38.595 -22.634   1.914  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -39.822 -21.418   2.310  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -40.821 -21.855  -0.014  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -39.654 -23.175  -0.173  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -41.709 -24.142   0.605  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -40.588 -24.146   1.981  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -41.679 -22.145   2.775  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -42.674 -22.123   1.472  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -42.784 -23.343   2.573  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -38.845 -17.973   2.168  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -39.152 -17.212   3.367  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -40.122 -16.073   3.051  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -41.040 -15.819   3.826  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -37.840 -16.715   3.978  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -37.933 -16.208   5.404  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -36.789 -15.688   6.027  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -39.140 -16.254   6.116  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -36.859 -15.185   7.336  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -39.212 -15.750   7.419  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -38.076 -15.211   8.030  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -37.954 -17.826   1.711  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -39.631 -17.876   4.088  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -37.136 -17.549   3.971  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -37.423 -15.940   3.336  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -35.846 -15.672   5.496  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -40.027 -16.677   5.678  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -35.977 -14.780   7.809  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -40.153 -15.785   7.945  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -38.140 -14.816   9.033  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -39.942 -15.377   1.924  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -40.844 -14.283   1.587  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -42.222 -14.823   1.200  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -43.225 -14.187   1.510  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -40.250 -13.416   0.472  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -40.953 -12.062   0.400  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -40.433 -14.103  -0.881  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -40.232 -11.057   1.285  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -39.180 -15.597   1.296  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -40.955 -13.659   2.474  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -39.185 -13.263   0.653  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -40.933 -11.696  -0.627  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -41.986 -12.150   0.734  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -41.487 -14.130  -1.157  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -39.888 -13.552  -1.647  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -40.057 -15.121  -0.820  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -40.377 -11.333   2.331  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -39.168 -11.050   1.051  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -40.650 -10.068   1.095  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -42.286 -15.983   0.534  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -43.576 -16.553   0.171  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -44.269 -17.045   1.435  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -45.467 -16.823   1.592  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -43.427 -17.657  -0.886  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -42.755 -18.925  -0.353  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -43.746 -19.992   0.128  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -44.922 -19.646   0.382  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -43.306 -21.159   0.240  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -41.449 -16.483   0.268  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -44.186 -15.760  -0.267  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -44.411 -17.909  -1.285  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -42.823 -17.268  -1.708  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -42.137 -19.351  -1.146  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -42.097 -18.639   0.461  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -43.527 -17.706   2.334  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -44.106 -18.176   3.582  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -44.577 -16.995   4.409  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -45.658 -17.043   4.978  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -43.076 -18.980   4.386  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -42.866 -20.400   3.862  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -43.796 -20.913   3.208  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -41.778 -20.966   4.121  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -42.543 -17.880   2.151  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -44.970 -18.803   3.360  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -42.125 -18.444   4.396  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -43.433 -19.061   5.411  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -43.779 -15.929   4.484  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -44.161 -14.769   5.271  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -45.320 -14.030   4.607  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -46.085 -13.348   5.287  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -42.948 -13.847   5.422  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -43.272 -12.553   6.139  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -42.956 -12.400   7.497  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -43.892 -11.505   5.447  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -43.261 -11.202   8.160  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -44.188 -10.299   6.091  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -43.875 -10.145   7.457  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -44.168  -8.977   8.098  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -42.893 -15.923   3.988  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -44.496 -15.108   6.260  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -42.167 -14.380   5.966  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -42.573 -13.600   4.431  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -42.480 -13.210   8.030  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -44.144 -11.632   4.402  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -43.023 -11.090   9.208  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -44.655  -9.487   5.544  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -43.952  -8.997   9.033  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -45.458 -14.157   3.285  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -46.506 -13.464   2.566  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -47.810 -14.256   2.596  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -48.881 -13.658   2.662  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -46.049 -13.223   1.127  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -47.045 -12.515   0.421  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -44.825 -14.745   2.762  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -46.681 -12.499   3.043  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -45.132 -12.640   1.133  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -45.862 -14.181   0.636  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -47.222 -11.692   0.885  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -47.738 -15.589   2.549  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -48.931 -16.414   2.576  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -49.530 -16.550   3.972  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -50.742 -16.709   4.098  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -48.639 -17.787   1.993  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -47.592 -18.545   2.799  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -48.142 -19.884   3.267  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -46.963 -20.804   3.576  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -46.196 -21.116   2.353  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -46.837 -16.048   2.491  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -49.681 -15.943   1.950  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -49.565 -18.355   1.982  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -48.272 -17.667   0.975  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -46.734 -18.717   2.157  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -47.290 -17.969   3.677  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -48.744 -19.710   4.159  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -48.754 -20.333   2.483  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -46.307 -20.307   4.296  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -47.331 -21.728   4.022  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -45.979 -20.271   1.837  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -45.312 -21.534   2.614  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -46.719 -21.735   1.754  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -48.697 -16.488   5.012  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -49.156 -16.493   6.388  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -49.723 -15.129   6.782  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -50.386 -15.001   7.805  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -48.006 -16.911   7.296  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -47.518 -18.317   6.949  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -46.890 -15.873   7.318  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -47.698 -16.438   4.858  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -49.954 -17.232   6.475  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -48.380 -16.954   8.297  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -47.238 -18.379   5.898  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -46.663 -18.568   7.576  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -48.316 -19.036   7.129  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -46.679 -15.537   6.310  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -47.212 -15.022   7.915  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -45.992 -16.304   7.766  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -49.451 -14.116   5.955  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -49.939 -12.747   6.128  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -50.474 -12.220   4.798  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -49.981 -11.218   4.280  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -48.828 -11.836   6.658  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -48.193 -12.344   7.943  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -48.863 -12.493   8.959  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -46.891 -12.614   7.904  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -48.872 -14.320   5.151  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -50.770 -12.753   6.838  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -48.053 -11.747   5.895  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -49.240 -10.841   6.837  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -46.420 -12.919   8.743  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -46.381 -12.514   7.034  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -51.485 -12.887   4.235  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -51.965 -12.664   2.882  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -52.666 -11.330   2.671  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -53.259 -11.134   1.614  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -52.900 -13.835   2.592  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -53.441 -14.197   3.964  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -52.250 -13.934   4.881  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -51.115 -12.699   2.202  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -53.700 -13.573   1.897  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -52.325 -14.679   2.216  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -54.259 -13.533   4.245  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -53.737 -15.244   3.974  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -52.587 -13.629   5.872  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -51.647 -14.835   4.947  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -52.616 -10.413   3.643  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -53.201  -9.082   3.492  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -52.286  -8.008   4.082  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -52.675  -6.844   4.145  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -54.609  -9.041   4.098  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -55.586  -9.938   3.328  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -55.861  -9.381   1.923  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -56.637 -10.383   1.062  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -55.813 -11.565   0.755  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -52.156 -10.642   4.514  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -53.273  -8.866   2.427  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -54.557  -9.371   5.135  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -54.983  -8.017   4.079  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -55.176 -10.944   3.261  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -56.531  -9.987   3.870  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -56.440  -8.460   2.015  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -54.928  -9.149   1.417  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -57.541 -10.690   1.591  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -56.915  -9.897   0.125  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -54.936 -11.276   0.338  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -55.612 -12.080   1.600  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -56.278 -12.170   0.086  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -51.077  -8.394   4.511  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -50.064  -7.448   4.953  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -48.985  -7.310   3.889  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -48.785  -8.213   3.080  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -49.449  -7.897   6.281  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -50.496  -8.228   7.348  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -51.565  -7.133   7.448  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -50.912  -5.763   7.612  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -51.876  -4.668   7.405  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -50.840  -9.378   4.524  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -50.524  -6.472   5.092  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -48.820  -8.765   6.101  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -48.806  -7.101   6.653  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -50.979  -9.171   7.093  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -49.996  -8.336   8.310  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -52.157  -7.141   6.536  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -52.222  -7.338   8.294  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -50.469  -5.684   8.607  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -50.123  -5.660   6.870  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -51.370  -3.788   7.384  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -52.338  -4.787   6.513  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -52.558  -4.658   8.148  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -48.292  -6.171   3.897  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -47.230  -5.921   2.944  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -45.983  -6.697   3.358  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -45.822  -7.054   4.523  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -46.931  -4.424   2.843  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -48.123  -3.674   2.791  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -48.500  -5.458   4.579  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -47.557  -6.269   1.965  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -46.361  -4.107   3.713  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -46.349  -4.236   1.942  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -48.451  -3.588   3.702  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -45.098  -6.958   2.395  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -43.860  -7.683   2.622  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -42.717  -6.975   1.912  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -42.849  -6.635   0.739  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -43.985  -9.128   2.125  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -42.869  -9.932   2.765  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -45.337  -9.756   2.476  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -45.288  -6.644   1.455  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -43.658  -7.692   3.693  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -43.846  -9.152   1.044  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -43.010  -9.919   3.839  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -42.880 -10.956   2.394  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -41.918  -9.464   2.532  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -45.515  -9.685   3.545  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -46.136  -9.244   1.943  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -45.333 -10.803   2.182  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -41.599  -6.754   2.612  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -40.424  -6.134   2.018  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -39.165  -6.602   2.746  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -39.037  -6.414   3.952  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -40.566  -4.609   2.063  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -41.321  -4.078   3.262  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -42.675  -3.734   3.128  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -40.684  -3.929   4.504  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -43.399  -3.253   4.228  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -41.400  -3.453   5.611  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -42.763  -3.116   5.477  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -43.460  -2.655   6.552  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -41.551  -7.020   3.584  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -40.362  -6.442   0.977  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -39.579  -4.152   2.022  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -41.109  -4.297   1.169  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -43.164  -3.841   2.169  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -39.640  -4.182   4.608  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -44.441  -2.992   4.124  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -40.908  -3.347   6.566  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -42.931  -2.634   7.352  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -38.236  -7.213   2.003  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -36.988  -7.713   2.572  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -35.794  -7.555   1.635  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -35.944  -7.424   0.418  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -37.138  -9.180   2.961  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -38.047  -9.415   4.146  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -39.428  -9.443   3.958  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -37.510  -9.605   5.428  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -40.283  -9.683   5.039  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -38.357  -9.814   6.523  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -39.751  -9.868   6.330  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -40.573 -10.101   7.390  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -38.394  -7.341   1.015  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -36.776  -7.139   3.476  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -37.506  -9.738   2.100  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -36.146  -9.548   3.212  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -39.837  -9.278   2.975  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -36.443  -9.588   5.578  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -41.343  -9.724   4.870  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -37.942  -9.933   7.513  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -41.502 -10.120   7.147  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -34.602  -7.574   2.242  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -33.322  -7.400   1.579  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -32.515  -8.691   1.666  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -32.501  -9.329   2.714  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -32.537  -6.266   2.250  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -33.329  -5.070   2.751  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -34.529  -4.664   2.144  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -32.844  -4.354   3.856  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -35.239  -3.562   2.638  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -33.550  -3.248   4.348  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -34.746  -2.852   3.737  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -34.578  -7.714   3.245  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -33.503  -7.137   0.541  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -32.019  -6.692   3.111  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -31.776  -5.912   1.556  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -34.912  -5.200   1.289  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -31.925  -4.658   4.332  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -36.166  -3.262   2.171  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -33.168  -2.701   5.197  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -35.287  -1.991   4.110  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -31.838  -9.096   0.590  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -30.923 -10.229   0.679  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.847 -10.185  -0.401  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.888  -9.317  -1.257  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -31.681 -11.543   0.589  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -30.833 -12.581   1.026  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.953  -8.611  -0.294  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -30.425 -10.193   1.646  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -32.559 -11.504   1.229  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -31.987 -11.727  -0.443  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -30.756 -12.527   1.983  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.885 -11.110  -0.372  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -27.820 -11.144  -1.361  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -28.364 -11.526  -2.735  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -29.190 -12.432  -2.845  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -26.766 -12.176  -0.941  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -25.898 -11.679   0.215  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -25.235 -12.855   0.929  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -24.807 -10.764  -0.343  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -28.890 -11.813   0.353  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.354 -10.160  -1.430  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -27.280 -13.091  -0.643  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -26.126 -12.407  -1.793  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -26.516 -11.137   0.932  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -24.597 -13.394   0.229  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -24.628 -12.479   1.750  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -25.998 -13.525   1.320  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -25.267  -9.912  -0.842  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -24.174 -10.409   0.471  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -24.201 -11.312  -1.065  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.900 -10.839  -3.784  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -28.142 -11.295  -5.146  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -27.275 -12.534  -5.362  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -26.339 -12.769  -4.601  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -27.761 -10.223  -6.169  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -28.813  -9.136  -6.325  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -29.191  -8.482  -5.362  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -29.291  -8.939  -7.551  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -27.360  -9.993  -3.647  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -29.188 -11.567  -5.281  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -26.816  -9.767  -5.882  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -27.628 -10.702  -7.138  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -29.997  -8.235  -7.703  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -28.947  -9.497  -8.330  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -27.567 -13.336  -6.390  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -26.799 -14.536  -6.665  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -26.116 -14.407  -8.027  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -25.085 -15.029  -8.270  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -27.759 -15.725  -6.604  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -27.264 -16.943  -7.334  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -26.595 -17.964  -6.647  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -27.487 -17.038  -8.711  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -26.137 -19.086  -7.349  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -27.037 -18.162  -9.419  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -26.357 -19.194  -8.739  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -25.914 -20.288  -9.418  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -28.338 -13.127  -7.010  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -26.032 -14.667  -5.913  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -27.944 -15.980  -5.558  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -28.702 -15.427  -7.057  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -26.431 -17.884  -5.580  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -28.007 -16.232  -9.216  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -25.617 -19.870  -6.823  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -27.206 -18.242 -10.480  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -25.435 -20.904  -8.860  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -26.697 -13.594  -8.913  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -26.158 -13.325 -10.235  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -25.346 -12.025 -10.245  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -24.693 -11.711 -11.236  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -27.303 -13.340 -11.262  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -28.208 -12.101 -11.268  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -28.579 -11.575  -9.880  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -28.395 -10.356  -9.668  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -29.041 -12.390  -9.049  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -27.562 -13.133  -8.666  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -25.479 -14.139 -10.488  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -26.876 -13.444 -12.261  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -27.917 -14.218 -11.069  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -27.692 -11.313 -11.813  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -29.123 -12.344 -11.813  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -25.394 -11.279  -9.133  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -24.594 -10.083  -8.897  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -24.371  -9.910  -7.389  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -24.767  -8.883  -6.841  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -25.303  -8.842  -9.455  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -25.452  -8.844 -10.964  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -24.500  -8.570 -11.690  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -26.654  -9.155 -11.441  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -26.023 -11.561  -8.395  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -23.626 -10.194  -9.388  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -26.291  -8.764  -9.007  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -24.729  -7.960  -9.180  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -26.812  -9.146 -12.435  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -27.405  -9.399 -10.801  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -23.749 -10.883  -6.703  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -23.639 -10.920  -5.246  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -22.979  -9.702  -4.593  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -22.919  -9.628  -3.366  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -22.870 -12.201  -4.926  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -23.153 -13.079  -6.144  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -23.120 -12.057  -7.274  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -24.649 -11.012  -4.843  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -21.802 -11.985  -4.869  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -23.221 -12.658  -4.001  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -22.419 -13.871  -6.268  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -24.156 -13.495  -6.072  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -22.090 -11.823  -7.540  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -23.658 -12.443  -8.137  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -22.482  -8.744  -5.380  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -21.961  -7.499  -4.830  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -23.110  -6.574  -4.437  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -22.895  -5.568  -3.758  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -22.469  -8.873  -6.381  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -21.358  -7.714  -3.951  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -21.349  -7.003  -5.581  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -24.324  -6.932  -4.872  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -25.557  -6.196  -4.651  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -26.544  -7.037  -3.851  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -26.402  -8.256  -3.751  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -26.167  -5.837  -6.003  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -25.336  -4.939  -6.863  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -24.362  -5.344  -7.703  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -25.382  -3.485  -6.980  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -23.808  -4.253  -8.338  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -24.400  -3.076  -7.923  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -26.164  -2.476  -6.392  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -24.201  -1.733  -8.261  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -25.970  -1.127  -6.717  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -24.993  -0.752  -7.651  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.407  -7.787  -5.403  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -25.339  -5.279  -4.105  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -26.362  -6.758  -6.552  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -27.123  -5.340  -5.831  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -24.062  -6.369  -7.857  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -23.062  -4.334  -9.021  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -26.926  -2.747  -5.677  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -23.448  -1.459  -8.984  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -26.577  -0.372  -6.244  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -24.850   0.289  -7.899  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -27.548  -6.366  -3.284  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -28.592  -7.012  -2.514  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -29.947  -6.800  -3.162  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -30.254  -5.706  -3.633  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -28.588  -6.488  -1.079  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -27.474  -7.080  -0.248  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -27.781  -7.938   0.812  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -26.133  -6.781  -0.538  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -26.749  -8.499   1.574  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -25.102  -7.330   0.234  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -25.412  -8.189   1.293  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -27.592  -5.362  -3.390  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.398  -8.082  -2.494  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -28.497  -5.403  -1.091  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -29.544  -6.743  -0.616  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -28.806  -8.172   1.040  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -25.894  -6.127  -1.360  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -26.984  -9.174   2.381  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -24.070  -7.093   0.016  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -24.624  -8.614   1.894  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -30.754  -7.864  -3.180  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -32.081  -7.843  -3.746  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.050  -7.245  -2.735  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -32.855  -7.388  -1.532  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -32.458  -9.230  -4.300  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -33.446 -10.064  -3.510  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -33.343 -10.171  -2.118  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -34.473 -10.740  -4.183  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -34.290 -10.906  -1.393  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -35.422 -11.485  -3.469  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -35.339 -11.564  -2.064  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -36.266 -12.273  -1.359  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.433  -8.731  -2.775  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.049  -7.167  -4.601  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -32.889  -9.071  -5.288  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -31.549  -9.814  -4.435  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -32.529  -9.684  -1.606  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -34.535 -10.690  -5.257  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -34.217 -10.969  -0.319  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -36.215 -11.994  -3.996  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -36.930 -12.675  -1.921  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.091  -6.579  -3.228  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.057  -5.888  -2.398  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.454  -6.269  -2.865  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.056  -5.560  -3.667  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -34.841  -4.379  -2.501  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -33.438  -3.951  -2.071  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -33.289  -2.463  -2.349  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -33.234  -4.171  -0.579  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.223  -6.536  -4.229  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -34.936  -6.199  -1.362  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -34.998  -4.072  -3.536  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -35.576  -3.869  -1.879  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -32.683  -4.501  -2.631  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -34.128  -1.927  -1.909  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -32.367  -2.101  -1.908  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -33.260  -2.300  -3.430  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -33.952  -3.561  -0.029  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -33.386  -5.217  -0.341  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -32.224  -3.882  -0.295  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.955  -7.394  -2.354  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -38.277  -7.899  -2.709  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -39.386  -7.124  -1.998  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -39.239  -6.766  -0.832  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -38.365  -9.406  -2.432  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -39.775  -9.973  -2.643  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -37.980  -9.699  -0.983  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -40.231  -9.878  -4.094  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.390  -7.914  -1.692  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -38.409  -7.755  -3.780  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -37.667  -9.925  -3.089  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -39.776 -11.022  -2.353  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -40.481  -9.444  -2.003  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -38.632  -9.145  -0.308  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -38.086 -10.765  -0.789  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -36.943  -9.411  -0.814  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -39.586 -10.488  -4.723  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -41.256 -10.248  -4.165  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -40.205  -8.843  -4.426  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.489  -6.871  -2.711  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.665  -6.203  -2.180  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -42.959  -6.825  -2.710  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -43.088  -7.088  -3.904  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.573  -4.713  -2.520  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -42.875  -3.945  -2.423  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -43.678  -4.032  -1.277  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.280  -3.137  -3.497  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -44.893  -3.338  -1.218  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -44.493  -2.438  -3.437  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.300  -2.541  -2.297  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -40.519  -7.155  -3.681  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.667  -6.307  -1.106  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -40.840  -4.251  -1.855  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.207  -4.620  -3.541  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.362  -4.633  -0.441  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -42.658  -3.049  -4.379  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.517  -3.418  -0.341  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -44.805  -1.823  -4.269  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.235  -2.003  -2.251  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -43.911  -7.055  -1.799  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -45.258  -7.535  -2.093  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -46.246  -6.763  -1.219  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -45.894  -6.360  -0.113  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -45.391  -9.039  -1.822  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -44.269  -9.851  -2.472  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -44.443 -11.361  -2.282  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -45.619 -11.934  -3.081  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -46.878 -11.955  -2.314  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -43.690  -6.879  -0.826  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -45.488  -7.348  -3.143  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -45.369  -9.211  -0.746  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -46.353  -9.379  -2.207  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -44.227  -9.622  -3.536  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -43.321  -9.555  -2.018  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -43.534 -11.843  -2.642  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -44.557 -11.598  -1.224  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -45.759 -11.341  -3.985  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -45.370 -12.959  -3.359  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -47.185 -11.013  -2.112  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -47.599 -12.424  -2.846  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -46.741 -12.449  -1.441  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -47.479  -6.547  -1.689  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -48.484  -5.873  -0.872  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -49.356  -6.875  -0.116  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -49.963  -6.525   0.893  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -49.368  -4.968  -1.728  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -48.597  -3.808  -2.360  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -47.887  -4.221  -3.648  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -49.579  -2.692  -2.702  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -47.728  -6.853  -2.624  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.975  -5.244  -0.143  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -49.863  -5.552  -2.503  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -50.131  -4.548  -1.069  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -47.868  -3.424  -1.647  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -48.607  -4.654  -4.341  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -47.433  -3.342  -4.108  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -47.113  -4.951  -3.430  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -49.041  -1.855  -3.141  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -50.326  -3.055  -3.408  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -50.079  -2.359  -1.792  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -49.423  -8.119  -0.601  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -50.230  -9.174  -0.001  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -49.863 -10.505  -0.659  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -49.030 -10.525  -1.565  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -51.727  -8.859  -0.173  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -52.138  -8.481  -1.590  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -51.762  -7.431  -2.096  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -52.921  -9.342  -2.239  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -48.890  -8.354  -1.427  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -50.009  -9.240   1.064  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -52.306  -9.725   0.130  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -51.987  -8.028   0.484  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -53.208  -9.137  -3.182  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -53.230 -10.199  -1.790  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -50.469 -11.616  -0.220  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -50.165 -12.927  -0.780  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -50.368 -12.921  -2.289  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -49.502 -13.368  -3.038  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -51.096 -13.982  -0.172  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -51.159 -11.563   0.517  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -49.131 -13.192  -0.563  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -52.137 -13.680  -0.290  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -50.955 -14.931  -0.688  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -50.864 -14.118   0.882  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -51.520 -12.406  -2.714  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -51.972 -12.432  -4.096  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -51.328 -11.321  -4.925  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -51.630 -11.172  -6.108  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -53.490 -12.329  -4.101  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -54.032 -13.340  -3.093  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -54.572 -12.663  -1.835  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -53.915 -11.707  -1.363  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -55.638 -13.107  -1.354  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -52.138 -11.975  -2.038  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -51.732 -13.405  -4.518  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -53.794 -11.328  -3.811  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -53.866 -12.557  -5.097  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -54.799 -13.929  -3.575  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -53.244 -14.035  -2.805  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -50.438 -10.542  -4.301  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -49.779  -9.408  -4.931  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -48.676  -9.853  -5.886  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -48.342 -11.036  -5.980  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -49.185  -8.522  -3.837  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -48.686  -7.316  -4.367  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -50.201 -10.737  -3.339  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -50.516  -8.833  -5.491  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -49.951  -8.297  -3.104  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -48.370  -9.063  -3.355  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -49.432  -6.748  -4.585  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -48.107  -8.879  -6.600  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -46.937  -9.042  -7.432  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -45.735  -9.292  -6.523  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -45.873  -9.659  -5.357  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -46.805  -7.739  -8.223  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -45.793  -7.674  -9.369  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -45.740  -8.918 -10.255  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -47.107  -9.203 -10.874  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -47.054 -10.373 -11.772  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -48.498  -7.951  -6.566  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -47.059  -9.889  -8.107  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -47.784  -7.487  -8.633  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -46.513  -6.976  -7.511  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -46.056  -6.821  -9.994  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -44.804  -7.493  -8.962  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -45.009  -8.733 -11.045  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -45.421  -9.772  -9.662  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -47.835  -9.386 -10.078  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -47.426  -8.325 -11.440  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -46.392 -10.201 -12.515  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -46.765 -11.189 -11.251  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -47.969 -10.532 -12.169  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -44.550  -9.085  -7.080  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -43.291  -9.352  -6.416  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -42.227  -8.470  -7.050  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -41.501  -8.898  -7.947  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -42.950 -10.840  -6.522  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -43.044 -11.409  -7.944  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -41.884 -12.372  -8.191  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -44.351 -12.184  -8.127  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -44.531  -8.722  -8.019  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -43.379  -9.082  -5.364  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -41.936 -10.967  -6.157  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -43.618 -11.399  -5.866  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -42.997 -10.606  -8.677  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -41.956 -12.780  -9.200  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -40.944 -11.828  -8.088  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -41.919 -13.189  -7.467  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -45.202 -11.528  -7.948  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -44.403 -12.571  -9.145  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -44.384 -13.018  -7.427  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -42.131  -7.226  -6.577  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -41.222  -6.270  -7.176  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -39.881  -6.342  -6.466  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -39.821  -6.215  -5.247  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -41.800  -4.860  -7.076  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -43.276  -4.774  -7.389  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -44.201  -4.792  -6.335  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -43.724  -4.675  -8.715  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -45.568  -4.664  -6.594  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -45.091  -4.527  -8.985  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -46.020  -4.512  -7.921  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -47.351  -4.357  -8.173  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -42.698  -6.934  -5.790  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -41.088  -6.519  -8.227  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -41.643  -4.492  -6.061  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -41.248  -4.208  -7.753  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -43.862  -4.909  -5.319  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -43.019  -4.712  -9.533  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -46.267  -4.683  -5.773  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -45.432  -4.424 -10.005  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -47.535  -4.192  -9.100  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -38.808  -6.547  -7.229  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -37.470  -6.632  -6.672  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -36.578  -5.547  -7.264  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -36.613  -5.315  -8.471  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -36.880  -8.016  -6.959  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -37.887  -9.117  -6.601  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -35.578  -8.179  -6.172  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -37.348 -10.507  -6.931  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -38.916  -6.653  -8.222  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -37.532  -6.496  -5.596  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -36.660  -8.081  -8.025  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -38.119  -9.051  -5.541  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -38.804  -8.972  -7.174  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -35.792  -8.199  -5.099  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -35.085  -9.103  -6.472  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.904  -7.349  -6.385  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -38.122 -11.249  -6.731  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -37.075 -10.549  -7.984  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -36.479 -10.721  -6.312  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -35.778  -4.882  -6.424  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -34.764  -3.961  -6.924  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -33.444  -4.166  -6.181  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -33.382  -4.957  -5.243  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -35.265  -2.514  -6.935  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -35.428  -1.821  -5.623  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -34.586  -0.879  -5.148  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -36.465  -1.975  -4.607  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -35.025  -0.440  -3.920  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -36.171  -1.100  -3.524  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -37.619  -2.769  -4.485  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -36.964  -1.031  -2.371  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -38.428  -2.697  -3.339  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -38.101  -1.837  -2.283  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -35.864  -5.019  -5.424  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -34.562  -4.230  -7.955  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -34.573  -1.923  -7.534  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -36.229  -2.497  -7.442  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -33.701  -0.527  -5.659  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -34.546   0.280  -3.394  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -37.886  -3.446  -5.285  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -36.701  -0.364  -1.562  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -39.308  -3.314  -3.272  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -38.727  -1.798  -1.403  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -32.390  -3.459  -6.596  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -31.048  -3.718  -6.092  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -30.467  -2.561  -5.280  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -30.777  -1.399  -5.528  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -30.120  -4.077  -7.255  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -30.053  -2.979  -8.313  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -31.069  -2.589  -8.884  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -28.850  -2.474  -8.581  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -32.509  -2.729  -7.284  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -31.099  -4.583  -5.434  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -29.120  -4.268  -6.864  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -30.476  -4.991  -7.727  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -28.760  -1.763  -9.289  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -28.032  -2.801  -8.083  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -29.615  -2.905  -4.310  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -28.887  -1.947  -3.484  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -27.551  -2.529  -3.055  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -27.199  -3.651  -3.413  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -29.732  -1.545  -2.268  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -29.945  -2.748  -1.341  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -29.145  -0.425  -1.415  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -29.460  -3.886  -4.127  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -28.698  -1.053  -4.081  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -30.693  -1.203  -2.644  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -30.431  -3.555  -1.886  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -28.987  -3.097  -0.959  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -30.573  -2.444  -0.503  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -28.379  -0.820  -0.750  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -28.729   0.359  -2.048  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -29.939  -0.006  -0.806  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -26.817  -1.734  -2.277  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -25.560  -2.105  -1.649  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -24.424  -1.809  -2.608  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -24.523  -0.884  -3.407  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -25.581  -3.540  -1.096  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -24.852  -3.676   0.254  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -23.478  -3.002   0.315  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -22.938  -3.002   1.741  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -21.679  -2.243   1.817  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -27.161  -0.791  -2.123  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -25.430  -1.448  -0.796  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -26.614  -3.849  -0.938  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -25.129  -4.212  -1.825  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -25.482  -3.241   1.024  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -24.735  -4.733   0.485  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -22.780  -3.536  -0.328  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -23.563  -1.968  -0.014  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -23.674  -2.537   2.399  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -22.770  -4.032   2.066  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -20.984  -2.655   1.214  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -21.838  -1.287   1.516  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -21.336  -2.238   2.767  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -23.351  -2.586  -2.530  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -22.098  -2.242  -3.152  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -21.454  -1.049  -2.451  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -22.081  -0.418  -1.607  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -22.246  -2.123  -4.680  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -20.914  -2.018  -5.439  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -19.982  -3.188  -5.116  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -21.184  -2.029  -6.942  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -23.403  -3.449  -2.007  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -21.436  -3.088  -2.977  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -22.776  -3.005  -5.049  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -22.838  -1.244  -4.927  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -20.418  -1.080  -5.195  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -19.668  -3.137  -4.076  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -20.497  -4.129  -5.304  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -19.096  -3.131  -5.751  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -21.662  -2.967  -7.222  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -21.836  -1.195  -7.197  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -20.243  -1.924  -7.482  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -20.202  -0.764  -2.819  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -19.285   0.166  -2.177  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -19.003  -0.191  -0.728  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -19.866  -0.637   0.024  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -19.635   1.643  -2.414  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -18.616   2.427  -1.838  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -20.950   2.112  -1.802  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -19.834  -1.245  -3.623  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -18.334   0.022  -2.690  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -19.653   1.841  -3.487  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -17.791   2.243  -2.327  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -20.972   3.204  -1.790  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -21.786   1.749  -2.399  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -21.035   1.735  -0.784  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -17.746   0.017  -0.343  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -17.309  -0.178   1.025  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -17.627   1.081   1.822  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -17.645   1.062   3.047  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -15.808  -0.444   1.005  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -14.985   0.813   0.893  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -14.519   1.564   1.976  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -14.585   1.401  -0.274  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -13.853   2.593   1.428  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -13.877   2.526   0.087  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -17.061   0.331  -1.019  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -17.830  -1.027   1.460  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -15.535  -0.957   1.923  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -15.580  -1.104   0.168  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -14.784   1.057  -1.276  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -13.362   3.374   1.990  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -13.444   3.194  -0.544  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -17.878   2.176   1.099  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -18.207   3.467   1.676  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -19.675   3.499   2.096  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -20.090   4.429   2.784  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -17.891   4.556   0.643  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -16.523   4.498   0.306  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -18.199   5.961   1.158  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -17.842   2.112   0.093  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -17.590   3.632   2.559  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -18.480   4.372  -0.253  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -16.321   3.607   0.011  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -19.276   6.089   1.263  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -17.714   6.112   2.125  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -17.825   6.698   0.447  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -20.467   2.496   1.694  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -21.885   2.489   2.003  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -22.675   1.435   1.232  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -22.244   0.296   1.095  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -20.085   1.725   1.162  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -22.030   2.329   3.071  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -22.289   3.470   1.755  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -23.847   1.844   0.732  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -24.718   1.057  -0.126  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -25.172   1.971  -1.250  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -25.638   3.078  -0.987  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -25.972   0.604   0.622  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -25.839  -0.147   1.934  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -25.071   0.350   3.001  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -26.520  -1.363   2.085  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -24.974  -0.372   4.196  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -26.431  -2.081   3.283  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -25.649  -1.592   4.336  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -24.160   2.778   0.962  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -24.175   0.199  -0.524  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -26.560   1.499   0.836  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -26.570   0.006  -0.060  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -24.554   1.290   2.913  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -27.120  -1.751   1.273  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -24.378   0.012   5.011  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -26.967  -3.011   3.391  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -25.566  -2.147   5.260  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -25.046   1.527  -2.497  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -25.503   2.302  -3.629  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -26.949   1.943  -3.943  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -27.331   0.775  -3.853  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -24.583   2.060  -4.826  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -24.841   2.988  -5.995  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -24.077   4.154  -6.140  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -25.839   2.686  -6.932  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -24.302   5.009  -7.228  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -26.065   3.541  -8.019  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -25.291   4.699  -8.171  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -24.626   0.626  -2.676  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -25.455   3.359  -3.368  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -23.549   2.196  -4.505  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -24.700   1.030  -5.157  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -23.314   4.394  -5.416  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -26.433   1.794  -6.818  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -23.715   5.911  -7.339  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -26.837   3.303  -8.740  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -25.460   5.350  -9.015  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -27.737   2.959  -4.310  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -29.125   2.805  -4.704  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -29.502   3.917  -5.678  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -29.270   5.085  -5.388  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -30.006   2.845  -3.453  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -31.503   2.846  -3.774  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -31.913   1.573  -4.513  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -32.284   2.925  -2.465  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -27.356   3.895  -4.317  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -29.246   1.839  -5.196  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -29.777   1.986  -2.827  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -29.779   3.752  -2.891  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -31.743   3.716  -4.380  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -31.680   0.698  -3.906  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -32.986   1.602  -4.706  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -31.382   1.502  -5.462  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -31.996   3.822  -1.916  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -33.351   2.957  -2.677  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -32.056   2.049  -1.861  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -30.080   3.535  -6.824  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -30.510   4.412  -7.910  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -29.384   5.280  -8.476  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -29.002   5.097  -9.629  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -31.734   5.235  -7.488  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -32.136   6.220  -8.587  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -32.922   4.310  -7.219  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -30.240   2.549  -6.962  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -30.828   3.767  -8.731  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -31.505   5.795  -6.582  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -33.027   6.763  -8.270  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -31.332   6.934  -8.760  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -32.350   5.676  -9.509  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -33.172   3.760  -8.125  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -32.676   3.606  -6.427  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -33.782   4.903  -6.910  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -28.853   6.217  -7.685  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -27.820   7.133  -8.140  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -26.974   7.685  -6.988  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -26.144   8.560  -7.219  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -28.473   8.282  -8.918  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -29.485   9.064  -8.087  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -29.713   8.774  -6.917  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -30.105  10.072  -8.696  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -29.179   6.304  -6.732  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -27.158   6.590  -8.815  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -27.701   8.965  -9.272  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -28.989   7.875  -9.788  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -30.778  10.622  -8.183  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -29.900  10.285  -9.660  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -27.164   7.195  -5.756  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -26.460   7.735  -4.601  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -26.051   6.635  -3.621  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -26.642   5.555  -3.609  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -27.329   8.797  -3.928  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -26.654   9.496  -2.771  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -27.156   9.354  -1.470  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -25.519  10.288  -3.003  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -26.526   9.998  -0.397  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -24.881  10.933  -1.935  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -25.381  10.789  -0.626  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -24.763  11.411   0.416  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -27.816   6.435  -5.606  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -25.550   8.223  -4.950  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -27.600   9.548  -4.671  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -28.246   8.329  -3.573  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -28.034   8.745  -1.298  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -25.137  10.401  -4.007  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -26.916   9.889   0.603  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -24.007  11.540  -2.115  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -25.190  11.233   1.257  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -25.034   6.920  -2.799  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -24.519   5.978  -1.818  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -24.880   6.388  -0.392  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -24.761   7.552  -0.015  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -23.008   5.791  -2.000  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -22.242   7.094  -2.217  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -21.290   7.129  -2.990  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -22.640   8.174  -1.552  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -24.592   7.829  -2.850  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -24.986   5.013  -1.985  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -22.611   5.282  -1.125  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -22.845   5.153  -2.867  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -22.150   9.046  -1.683  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -23.427   8.121  -0.917  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -25.324   5.405   0.396  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -25.705   5.593   1.782  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -24.683   4.903   2.674  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -24.536   3.687   2.600  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -27.106   5.027   1.984  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -28.131   5.787   1.180  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -28.728   6.931   1.731  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -28.476   5.359  -0.110  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -29.665   7.657   0.984  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -29.414   6.082  -0.860  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -30.011   7.237  -0.317  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -30.921   7.944  -1.044  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -25.403   4.470   0.018  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -25.734   6.659   2.000  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -27.116   3.976   1.686  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -27.368   5.091   3.040  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -28.467   7.251   2.731  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -28.015   4.473  -0.526  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -30.125   8.540   1.401  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -29.675   5.752  -1.853  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -31.073   7.571  -1.915  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -23.974   5.663   3.517  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -22.848   5.183   4.300  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -23.225   4.156   5.368  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -22.339   3.632   6.041  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -22.219   6.439   4.904  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -23.378   7.432   4.970  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -24.216   7.070   3.748  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -22.135   4.717   3.626  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -21.797   6.251   5.893  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -21.452   6.824   4.230  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -23.958   7.246   5.873  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -23.031   8.466   4.931  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -25.270   7.265   3.945  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -23.882   7.618   2.865  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -24.515   3.857   5.536  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -24.958   2.832   6.469  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -26.375   2.393   6.126  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -27.111   3.123   5.462  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -24.865   3.347   7.910  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -25.360   2.363   8.791  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -25.676   4.620   8.121  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -25.219   4.346   4.998  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -24.303   1.968   6.375  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -23.822   3.563   8.147  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -24.918   1.523   8.599  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -25.336   5.389   7.431  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -26.729   4.411   7.955  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -25.539   4.972   9.141  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -26.758   1.195   6.583  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -28.083   0.649   6.338  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -29.152   1.564   6.926  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -30.287   1.580   6.449  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -28.174  -0.755   6.947  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -28.100  -0.729   8.477  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -29.479  -1.440   6.538  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -26.101   0.642   7.124  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -28.226   0.578   5.261  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -27.343  -1.342   6.572  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -28.078  -1.752   8.858  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -27.192  -0.218   8.794  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -28.966  -0.215   8.887  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -29.551  -1.466   5.454  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -29.493  -2.459   6.925  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -30.331  -0.896   6.945  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -28.798   2.332   7.962  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -29.751   3.237   8.577  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -30.034   4.396   7.624  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -31.176   4.823   7.472  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -29.207   3.725   9.922  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -29.044   2.529  10.872  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -30.149   4.777  10.520  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -28.446   2.940  12.217  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -27.857   2.288   8.327  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -30.672   2.681   8.743  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -28.231   4.186   9.764  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -30.018   2.065  11.040  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -28.380   1.799  10.412  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -31.130   4.334  10.692  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -29.746   5.145  11.464  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -30.250   5.618   9.831  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -29.128   3.598  12.750  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -28.274   2.049  12.823  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -27.497   3.450  12.052  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -28.986   4.909   6.978  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -29.120   5.982   6.010  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -29.764   5.446   4.742  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -30.424   6.198   4.034  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -27.750   6.599   5.718  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -27.191   7.310   6.950  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -27.912   8.618   7.263  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -28.998   8.890   6.756  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -27.306   9.447   8.111  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -28.062   4.545   7.154  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -29.780   6.741   6.427  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -27.059   5.810   5.415  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -27.839   7.318   4.904  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -27.281   6.651   7.812  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -26.131   7.514   6.789  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -27.747  10.324   8.345  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -26.415   9.200   8.513  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -29.577   4.156   4.450  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -30.240   3.526   3.322  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -31.738   3.429   3.609  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -32.547   3.507   2.690  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -29.607   2.154   3.079  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -30.417   1.332   2.076  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -30.470   2.027   0.716  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -29.777  -0.044   1.925  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -28.962   3.592   5.024  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -30.095   4.140   2.435  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -28.586   2.278   2.713  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -29.578   1.606   4.020  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -31.433   1.198   2.449  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -31.100   1.449   0.044  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -30.900   3.021   0.823  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -29.465   2.114   0.306  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -28.773   0.059   1.515  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -29.719  -0.531   2.900  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -30.390  -0.655   1.261  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -32.116   3.260   4.880  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -33.518   3.252   5.263  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -34.106   4.647   5.044  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -35.210   4.791   4.516  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -33.624   2.799   6.721  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -35.344   2.887   7.273  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -31.419   3.139   5.602  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -34.056   2.546   4.631  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -33.266   1.772   6.801  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -33.011   3.438   7.353  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -35.388   4.220   7.369  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -33.362   5.680   5.451  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -33.750   7.059   5.196  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -33.768   7.315   3.690  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -34.592   8.083   3.201  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -32.745   7.998   5.874  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -32.649   7.767   7.377  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -33.591   7.294   8.004  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -31.501   8.103   7.965  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -32.499   5.512   5.952  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -34.746   7.240   5.597  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -31.758   7.832   5.439  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -33.031   9.034   5.691  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -31.403   7.972   8.959  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -30.738   8.485   7.420  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -32.853   6.665   2.966  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -32.734   6.774   1.525  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -33.940   6.160   0.836  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -34.488   6.733  -0.098  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -32.197   6.059   3.442  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -32.624   7.818   1.231  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -31.855   6.211   1.215  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -34.351   4.985   1.304  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -35.504   4.295   0.771  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -36.744   5.169   0.910  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -37.518   5.286  -0.038  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -35.690   3.018   1.582  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -34.836   1.824   1.193  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -34.471   1.594  -0.143  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -34.413   0.934   2.193  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -33.691   0.476  -0.472  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -33.628  -0.180   1.862  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -33.268  -0.409   0.528  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -33.849   4.543   2.061  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -35.358   4.062  -0.282  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -35.486   3.255   2.624  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -36.736   2.727   1.521  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -34.792   2.273  -0.918  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -34.694   1.101   3.222  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -33.412   0.295  -1.501  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -33.300  -0.859   2.634  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -32.663  -1.267   0.269  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -36.937   5.783   2.082  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -38.107   6.615   2.338  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -38.074   7.914   1.554  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -39.068   8.293   0.943  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -38.158   6.924   3.826  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -38.499   5.640   4.569  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -37.968   5.755   5.986  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -38.439   4.557   6.807  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -38.156   3.278   6.127  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -36.257   5.670   2.825  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -39.003   6.067   2.058  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -37.187   7.303   4.145  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -38.924   7.672   4.029  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -39.578   5.502   4.574  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -38.024   4.789   4.081  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -36.877   5.792   5.935  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -38.327   6.678   6.434  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -37.944   4.578   7.781  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -39.516   4.644   6.962  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -37.169   3.214   5.922  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -38.422   2.510   6.724  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -38.678   3.210   5.259  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -36.938   8.606   1.563  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -36.846   9.847   0.803  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -36.984   9.589  -0.699  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -37.422  10.469  -1.438  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -35.546  10.579   1.136  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -35.647  11.925   0.732  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -34.341   9.974   0.428  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -36.148   8.268   2.103  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -37.674  10.485   1.111  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -35.389  10.528   2.212  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -36.341  12.350   1.240  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -33.434  10.490   0.752  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -34.268   8.925   0.690  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -34.448  10.084  -0.651  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -36.613   8.387  -1.152  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -36.702   8.039  -2.561  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -38.154   7.796  -2.960  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -38.602   8.328  -3.972  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -35.843   6.807  -2.865  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -34.367   7.182  -3.042  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -33.532   5.906  -3.092  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -34.148   7.950  -4.347  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -36.263   7.699  -0.498  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -36.334   8.875  -3.151  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -35.948   6.086  -2.055  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -36.194   6.343  -3.791  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -34.035   7.794  -2.204  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -33.841   5.294  -3.943  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -32.479   6.167  -3.198  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -33.673   5.349  -2.169  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -33.084   8.142  -4.479  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -34.510   7.361  -5.189  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -34.679   8.898  -4.316  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -38.898   7.004  -2.182  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -40.289   6.736  -2.514  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -41.130   7.995  -2.323  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -42.182   8.119  -2.946  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -40.795   5.535  -1.707  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -40.720   5.719  -0.188  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -41.961   6.420   0.361  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -40.635   4.341   0.467  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -38.500   6.580  -1.356  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -40.332   6.462  -3.570  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -41.821   5.305  -1.997  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -40.174   4.680  -1.968  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -39.820   6.279   0.059  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -41.866   6.530   1.441  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -42.066   7.406  -0.081  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -42.851   5.831   0.134  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -39.736   3.831   0.120  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -40.594   4.452   1.550  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -41.508   3.753   0.194  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -40.686   8.934  -1.477  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -41.371  10.208  -1.344  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -41.018  11.119  -2.514  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -41.826  11.969  -2.887  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -41.016  10.876  -0.013  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -41.687  10.190   1.184  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -43.216  10.132   1.073  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -43.809  11.520   0.825  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -45.280  11.471   0.768  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -39.859   8.767  -0.918  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -42.444  10.035  -1.376  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -39.935  10.867   0.118  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -41.350  11.915  -0.050  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -41.308   9.174   1.283  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -41.426  10.739   2.089  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -43.502   9.466   0.260  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -43.620   9.738   2.006  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -43.504  12.184   1.634  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -43.427  11.915  -0.117  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -45.580  10.861   0.017  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -45.644  11.116   1.642  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -45.651  12.395   0.604  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -39.828  10.959  -3.102  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -39.450  11.753  -4.260  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -40.287  11.341  -5.466  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -40.500  12.146  -6.371  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -37.957  11.581  -4.552  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -37.703  10.350  -5.199  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -39.171  10.278  -2.744  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -39.640  12.802  -4.037  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -37.639  12.389  -5.214  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -37.387  11.642  -3.626  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -37.992   9.626  -4.627  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -40.763  10.090  -5.480  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -41.620   9.610  -6.551  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -43.090   9.799  -6.205  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -43.905   9.986  -7.103  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -41.307   8.141  -6.839  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -42.074   7.711  -7.944  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -40.525   9.456  -4.730  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -41.404  10.186  -7.447  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -40.246   8.038  -7.074  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -41.544   7.532  -5.965  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -42.993   7.637  -7.668  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -43.437   9.754  -4.913  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -44.789  10.054  -4.469  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -45.055  11.557  -4.602  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -46.195  12.006  -4.506  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -44.944   9.569  -3.030  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -46.327   9.798  -2.429  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -46.435  10.001  -1.222  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -47.386   9.770  -3.234  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -42.748   9.512  -4.214  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -45.490   9.513  -5.103  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -44.739   8.499  -3.009  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -44.214  10.086  -2.406  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -48.306   9.899  -2.844  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -47.284   9.623  -4.234  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -43.996  12.343  -4.826  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -44.129  13.758  -5.144  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -44.629  13.907  -6.583  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -44.921  15.014  -7.030  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -42.776  14.450  -4.919  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -42.431  14.358  -3.553  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -42.805  15.934  -5.291  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -43.064  11.952  -4.780  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -44.866  14.202  -4.477  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -42.012  13.955  -5.516  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -42.270  13.433  -3.330  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -43.660  16.420  -4.818  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -41.885  16.404  -4.950  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -42.873  16.046  -6.372  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -44.730  12.785  -7.311  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -45.190  12.757  -8.695  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -46.392  11.832  -8.852  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -47.328  12.151  -9.580  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -44.064  12.236  -9.591  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -42.727  12.934  -9.349  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -41.660  12.267 -10.214  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -41.485  10.853  -9.860  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -40.526  10.065 -10.360  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -39.647  10.551 -11.239  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -40.444   8.786  -9.983  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -44.475  11.903  -6.890  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -45.470  13.764  -9.009  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -43.934  11.173  -9.391  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -44.351  12.357 -10.637  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -42.808  13.987  -9.611  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -42.440  12.841  -8.301  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -41.965  12.331 -11.258  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -40.716  12.791 -10.076  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -42.139  10.460  -9.199  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -39.706  11.517 -11.525  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -38.927   9.954 -11.615  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -41.108   8.406  -9.318  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -39.720   8.196 -10.361  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -46.346  10.690  -8.158  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -47.357   9.648  -8.235  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -48.231   9.605  -6.984  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -49.467   9.556  -7.171  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -46.653   8.305  -8.450  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -47.602   7.171  -8.845  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -47.154   6.141  -9.342  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -48.905   7.339  -8.632  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -47.654   9.620  -5.876  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -45.555  10.530  -7.546  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -48.000   9.845  -9.090  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -45.921   8.418  -9.251  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -46.131   8.026  -7.533  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -49.549   6.615  -8.909  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -49.247   8.187  -8.193  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -16.417  -2.013 -14.007  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -17.600  -1.986 -13.133  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -18.779  -2.729 -13.764  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -19.935  -2.381 -13.542  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -17.920  -0.516 -12.854  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -16.619   0.232 -13.169  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -15.630  -0.882 -13.492  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -16.682  -1.842 -14.966  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -15.901  -2.881 -13.915  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -17.337  -2.460 -12.186  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -18.707  -0.166 -13.523  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -18.196  -0.387 -11.809  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -16.760   0.869 -14.040  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -16.284   0.825 -12.320  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -14.896  -0.551 -14.226  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -15.128  -1.194 -12.571  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -18.476  -3.760 -14.558  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -19.458  -4.513 -15.331  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -20.179  -5.558 -14.481  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -20.406  -6.672 -14.943  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -18.758  -5.168 -16.519  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -17.807  -6.101 -16.058  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -17.512  -4.053 -14.644  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -20.198  -3.814 -15.713  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -19.491  -5.672 -17.146  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -18.253  -4.404 -17.106  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -18.275  -6.832 -15.643  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -20.538  -5.208 -13.242  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -21.173  -6.141 -12.328  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -22.323  -5.451 -11.586  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -22.189  -5.124 -10.408  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -20.120  -6.679 -11.349  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -18.919  -7.347 -11.989  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -17.758  -6.603 -12.251  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -18.961  -8.708 -12.315  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -16.633  -7.217 -12.819  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -17.835  -9.331 -12.876  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -16.653  -8.598 -13.123  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -15.604  -9.247 -13.619  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -14.156  -8.573 -13.867  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -14.322  -7.402 -14.756  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -13.235  -9.653 -14.283  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -13.595  -8.032 -12.470  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -20.368  -4.264 -12.917  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -21.583  -6.978 -12.894  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -19.761  -5.852 -10.737  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -20.605  -7.397 -10.685  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -17.731  -5.551 -12.013  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -19.858  -9.279 -12.133  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -15.760  -6.621 -13.017  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -17.869 -10.383 -13.119  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -13.885  -7.128 -12.267  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -23.454  -5.225 -12.265  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -24.612  -4.622 -11.625  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -25.906  -4.901 -12.390  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -25.929  -4.793 -13.615  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -24.421  -3.108 -11.531  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -25.558  -2.513 -10.947  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -23.515  -5.475 -13.239  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -24.696  -5.022 -10.616  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -23.546  -2.891 -10.919  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -24.269  -2.696 -12.528  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -26.309  -2.617 -11.540  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -26.984  -5.257 -11.675  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -28.331  -5.341 -12.209  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -28.962  -3.946 -12.187  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -28.299  -2.964 -11.844  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -29.053  -6.289 -11.253  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -28.426  -5.930  -9.907  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -26.977  -5.604 -10.265  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -28.336  -5.742 -13.224  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -30.134  -6.134 -11.249  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -28.806  -7.321 -11.501  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -28.913  -5.041  -9.516  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -28.492  -6.751  -9.196  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -26.621  -4.772  -9.659  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -26.348  -6.478 -10.108  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -30.246  -3.852 -12.553  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -30.997  -2.608 -12.488  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -32.492  -2.900 -12.336  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -32.970  -3.935 -12.797  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -30.710  -1.755 -13.728  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -31.380  -0.520 -13.610  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -31.194  -2.448 -15.006  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -30.732  -4.672 -12.883  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -30.669  -2.052 -11.609  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -29.640  -1.572 -13.802  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -30.973  -0.013 -12.904  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -30.701  -3.416 -15.105  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -32.274  -2.589 -14.970  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -30.943  -1.831 -15.870  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -33.227  -1.987 -11.687  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -34.657  -2.141 -11.435  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -35.236  -0.809 -10.943  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -34.484   0.003 -10.401  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -34.837  -3.228 -10.374  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -36.181  -3.320  -9.960  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -32.784  -1.145 -11.348  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -35.157  -2.443 -12.355  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -34.522  -4.187 -10.789  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -34.214  -2.990  -9.513  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -36.290  -4.095  -9.390  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -36.548  -0.561 -11.114  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -37.219   0.628 -10.605  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -37.098   0.774  -9.088  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -36.738  -0.166  -8.381  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -38.685   0.484 -11.030  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -38.851  -1.022 -11.228  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -37.496  -1.404 -11.815  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -36.798   1.520 -11.075  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -39.375   0.871 -10.278  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -38.839   0.988 -11.983  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -38.979  -1.505 -10.258  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -39.672  -1.257 -11.906  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -37.308  -2.465 -11.674  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -37.474  -1.160 -12.874  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -37.408   1.978  -8.596  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -37.256   2.344  -7.194  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -38.374   1.793  -6.307  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -39.391   1.294  -6.785  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -37.218   3.870  -7.094  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -38.443   4.423  -7.531  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -37.766   2.688  -9.219  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -36.305   1.957  -6.830  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -37.033   4.166  -6.062  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -36.408   4.249  -7.716  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -39.130   4.185  -6.902  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -38.153   1.901  -4.994  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -39.088   1.532  -3.945  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -40.422   2.257  -4.159  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -40.488   3.479  -4.041  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -38.425   1.937  -2.622  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -39.017   1.449  -1.314  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -38.192   1.453  -0.181  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -40.343   1.005  -1.201  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -38.688   1.063   1.074  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -40.849   0.621   0.052  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -40.035   0.663   1.205  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -40.565   0.336   2.380  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -39.761   0.461   3.774  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -38.669  -0.537   3.782  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -40.767   0.040   4.941  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -39.435   1.887   4.003  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -37.269   2.275  -4.687  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -39.242   0.452  -3.967  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -37.394   1.584  -2.657  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -38.387   3.025  -2.587  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -37.165   1.762  -0.282  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -40.982   0.959  -2.068  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -38.031   1.074   1.930  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -41.875   0.291   0.138  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -41.569   0.565   4.937  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -41.487   1.513  -4.474  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -42.814   2.087  -4.637  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -43.440   2.376  -3.272  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -43.263   1.590  -2.343  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -43.693   1.116  -5.426  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -45.014   1.604  -5.509  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -41.377   0.518  -4.604  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -42.723   3.018  -5.198  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -43.281   1.002  -6.431  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -43.693   0.144  -4.934  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -45.433   1.539  -4.646  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -44.173   3.489  -3.125  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -44.870   3.811  -1.894  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -45.960   2.769  -1.643  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -46.587   2.285  -2.586  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -45.444   5.213  -2.106  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -45.599   5.302  -3.623  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -44.395   4.512  -4.126  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -44.175   3.821  -1.058  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -46.398   5.350  -1.596  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -44.718   5.952  -1.770  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -46.514   4.796  -3.927  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -45.585   6.333  -3.976  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -44.605   4.082  -5.103  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -43.523   5.163  -4.179  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -46.185   2.421  -0.372  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -47.164   1.400  -0.012  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -47.560   1.455   1.465  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -48.471   0.738   1.874  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -46.565   0.026  -0.328  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -47.506  -0.982  -0.046  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -45.304  -0.233   0.504  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -45.661   2.870   0.362  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -48.061   1.545  -0.613  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -46.307  -0.014  -1.384  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -47.777  -0.893   0.874  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -45.542  -0.192   1.565  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -44.905  -1.218   0.270  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -44.549   0.517   0.266  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -46.885   2.297   2.258  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -47.006   2.364   3.713  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -46.589   1.051   4.389  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -46.701  -0.019   3.795  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -48.410   2.816   4.124  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -49.322   1.745   4.029  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -46.234   2.938   1.835  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -46.314   3.138   4.039  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -48.388   3.167   5.155  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -48.735   3.633   3.479  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -49.192   1.315   3.173  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -46.103   1.113   5.637  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -45.674  -0.054   6.389  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -46.820  -1.020   6.687  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -47.969  -0.602   6.809  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -45.097   0.486   7.701  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -44.799   1.955   7.400  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -45.907   2.317   6.420  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -44.890  -0.568   5.832  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -45.853   0.422   8.484  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -44.194  -0.050   7.990  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -44.833   2.569   8.300  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -43.833   2.036   6.898  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -46.825   2.552   6.960  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -45.594   3.159   5.804  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -46.485  -2.310   6.804  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -47.404  -3.366   7.209  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -48.719  -3.360   6.423  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -48.657  -3.633   5.204  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -47.626  -3.264   8.717  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -48.658  -4.140   9.086  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -49.767  -3.085   7.052  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -45.532  -2.580   6.607  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -46.925  -4.323   7.011  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -46.709  -3.519   9.247  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -47.916  -2.245   8.973  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -49.431  -3.858   8.582  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -12.215 -14.535  18.888  1.00  0.00           N0 
ATOM      2  CA  HIS A   1     -12.312 -13.653  17.711  1.00  0.00           C0 
ATOM      3  C   HIS A   1     -11.467 -14.183  16.562  1.00  0.00           C0 
ATOM      4  O   HIS A   1     -10.453 -14.839  16.791  1.00  0.00           O0 
ATOM      5  CB  HIS A   1     -11.894 -12.227  18.066  1.00  0.00           C0 
ATOM      6  CG  HIS A   1     -12.682 -11.669  19.221  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1     -12.613 -12.132  20.536  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1     -13.573 -10.639  19.148  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1     -13.471 -11.365  21.225  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1     -14.061 -10.463  20.422  1.00  0.00           N0 
ATOM     11  H   HIS A   1     -12.710 -14.119  19.663  1.00  0.00           H0 
ATOM     12  HA  HIS A   1     -13.352 -13.629  17.385  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1     -10.838 -12.224  18.333  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1     -12.037 -11.586  17.196  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1     -13.843 -10.073  18.268  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1     -13.663 -11.459  22.284  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1     -14.744  -9.775  20.707  1.00  0.00           H0 
ATOM     18  N   ARG A   2     -11.888 -13.895  15.326  1.00  0.00           N0 
ATOM     19  CA  ARG A   2     -11.173 -14.285  14.122  1.00  0.00           C0 
ATOM     20  C   ARG A   2     -10.211 -13.171  13.727  1.00  0.00           C0 
ATOM     21  O   ARG A   2     -10.537 -11.992  13.852  1.00  0.00           O0 
ATOM     22  CB  ARG A   2     -12.193 -14.565  13.014  1.00  0.00           C0 
ATOM     23  CG  ARG A   2     -11.580 -14.798  11.628  1.00  0.00           C0 
ATOM     24  CD  ARG A   2     -10.570 -15.944  11.589  1.00  0.00           C0 
ATOM     25  NE  ARG A   2     -11.131 -17.186  12.130  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2     -10.602 -18.392  11.918  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -9.539 -18.539  11.131  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2     -11.134 -19.467  12.495  1.00  0.00           N0 
ATOM     29  H   ARG A   2     -12.745 -13.371  15.209  1.00  0.00           H0 
ATOM     30  HA  ARG A   2     -10.601 -15.194  14.320  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2     -12.785 -15.434  13.294  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2     -12.863 -13.711  12.941  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2     -12.386 -15.023  10.929  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2     -11.087 -13.883  11.295  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2     -10.267 -16.104  10.553  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -9.688 -15.678  12.171  1.00  0.00           H0 
ATOM     37  HE  ARG A   2     -11.965 -17.124  12.698  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -9.138 -17.740  10.664  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -9.150 -19.462  11.006  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2     -11.946 -19.363  13.094  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2     -10.725 -20.377  12.334  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -9.025 -13.552  13.249  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -8.008 -12.626  12.778  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -7.307 -13.254  11.580  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -7.390 -14.465  11.383  1.00  0.00           O0 
ATOM     46  CB  VAL A   3      -7.001 -12.296  13.890  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3      -7.691 -11.656  15.095  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3      -6.259 -13.551  14.350  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -8.803 -14.535  13.199  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -8.487 -11.703  12.453  1.00  0.00           H0 
ATOM     51  HB  VAL A   3      -6.271 -11.585  13.499  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3      -8.382 -12.369  15.549  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3      -6.942 -11.367  15.832  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3      -8.242 -10.772  14.775  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3      -5.735 -14.004  13.512  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3      -5.536 -13.280  15.116  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -6.968 -14.267  14.765  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -6.617 -12.438  10.779  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -5.927 -12.921   9.594  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -4.766 -11.983   9.254  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -4.771 -10.816   9.644  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -6.943 -13.072   8.456  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -6.303 -13.716   7.230  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -7.480 -11.710   8.050  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -7.320 -14.620   6.536  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -6.563 -11.449  10.984  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -5.518 -13.907   9.816  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -7.763 -13.701   8.803  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -5.980 -12.929   6.548  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -5.450 -14.322   7.530  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -6.632 -11.094   7.764  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -8.161 -11.812   7.207  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -8.003 -11.258   8.891  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -6.885 -15.033   5.625  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -7.596 -15.436   7.203  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -8.212 -14.045   6.291  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -3.769 -12.495   8.525  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -2.536 -11.769   8.262  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -2.543 -10.978   6.953  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.637 -10.181   6.720  1.00  0.00           O0 
ATOM     81  CB  ASN A   5      -1.382 -12.769   8.234  1.00  0.00           C0 
ATOM     82  CG  ASN A   5      -1.281 -13.568   9.526  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5      -2.082 -14.464   9.775  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5      -0.292 -13.248  10.357  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -3.857 -13.426   8.146  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -2.378 -11.064   9.081  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -1.532 -13.461   7.402  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5      -0.456 -12.222   8.059  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5      -0.190 -13.761  11.221  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       0.345 -12.500  10.124  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -3.548 -11.185   6.103  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.618 -10.530   4.802  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -3.674  -9.005   4.928  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -4.367  -8.492   5.801  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -4.820 -11.068   4.030  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -4.618 -12.518   3.664  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -4.755 -13.599   4.535  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -4.264 -12.982   2.429  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -4.489 -14.690   3.796  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -4.193 -14.352   2.528  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -4.285 -11.823   6.363  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -2.718 -10.801   4.252  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -5.721 -10.962   4.634  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -4.942 -10.491   3.114  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -4.075 -12.386   1.549  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -4.512 -15.704   4.166  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -3.962 -14.998   1.781  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -2.955  -8.266   4.068  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -2.912  -6.812   4.103  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -4.281  -6.160   3.930  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -4.474  -5.016   4.334  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -1.996  -6.405   2.943  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -1.134  -7.640   2.703  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -2.109  -8.773   3.004  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -2.468  -6.494   5.042  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -2.598  -6.213   2.055  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -1.390  -5.535   3.195  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -0.767  -7.680   1.676  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -0.310  -7.660   3.415  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -2.718  -8.986   2.124  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -1.554  -9.661   3.308  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -5.236  -6.881   3.334  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -6.582  -6.372   3.131  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -7.464  -6.626   4.351  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -8.621  -6.215   4.363  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -7.190  -7.012   1.888  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -6.411  -6.741   0.623  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -5.505  -7.698   0.137  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -6.598  -5.533  -0.066  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -4.785  -7.446  -1.039  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -5.881  -5.277  -1.244  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -4.970  -6.233  -1.734  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -4.269  -5.986  -2.878  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -5.026  -7.814   3.010  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -6.526  -5.295   2.976  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -7.235  -8.090   2.043  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -8.205  -6.634   1.754  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -5.365  -8.626   0.670  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -7.299  -4.800   0.312  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -4.088  -8.182  -1.411  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -6.024  -4.350  -1.776  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -3.681  -6.705  -3.120  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -6.930  -7.299   5.373  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -7.650  -7.519   6.611  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -7.866  -6.198   7.349  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -6.993  -5.332   7.352  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -6.847  -8.440   7.509  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -7.434  -8.603   8.895  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -8.797  -8.902   9.061  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -6.609  -8.447  10.019  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -9.336  -9.032  10.347  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -7.143  -8.576  11.308  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -8.511  -8.865  11.476  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -9.038  -8.987  12.727  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -5.995  -7.675   5.307  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -8.609  -7.992   6.399  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -6.767  -9.395   7.003  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -5.851  -8.017   7.612  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -9.431  -9.031   8.196  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -5.560  -8.224   9.890  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9     -10.383  -9.261  10.473  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -6.501  -8.451  12.170  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -8.399  -8.828  13.425  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -9.037  -6.059   7.973  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -9.372  -4.957   8.856  1.00  0.00           C0 
ATOM    166  C   PHE A  10     -10.318  -5.490   9.935  1.00  0.00           C0 
ATOM    167  O   PHE A  10     -11.300  -6.158   9.620  1.00  0.00           O0 
ATOM    168  CB  PHE A  10     -10.010  -3.806   8.076  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -9.014  -2.998   7.273  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -8.695  -3.364   5.958  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -8.402  -1.876   7.851  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -7.760  -2.619   5.225  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -7.468  -1.129   7.115  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -7.141  -1.503   5.805  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -9.750  -6.762   7.834  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -8.458  -4.592   9.327  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10     -10.776  -4.200   7.408  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10     -10.494  -3.136   8.786  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -9.169  -4.224   5.511  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -8.646  -1.588   8.863  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -7.517  -2.906   4.213  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -7.000  -0.267   7.564  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -6.416  -0.933   5.242  1.00  0.00           H0 
ATOM    184  N   PRO A  11     -10.037  -5.202  11.215  1.00  0.00           N0 
ATOM    185  CA  PRO A  11     -10.823  -5.671  12.346  1.00  0.00           C0 
ATOM    186  C   PRO A  11     -12.141  -4.906  12.480  1.00  0.00           C0 
ATOM    187  O   PRO A  11     -12.846  -5.058  13.476  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -9.932  -5.433  13.562  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -9.155  -4.180  13.164  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -8.919  -4.394  11.669  1.00  0.00           C0 
ATOM    191  HA  PRO A  11     -11.036  -6.736  12.240  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11     -10.507  -5.280  14.473  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -9.247  -6.270  13.673  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -9.779  -3.300  13.316  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -8.217  -4.092  13.714  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -8.886  -3.435  11.150  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -7.990  -4.944  11.511  1.00  0.00           H0 
ATOM    198  N   PHE A  12     -12.477  -4.084  11.485  1.00  0.00           N0 
ATOM    199  CA  PHE A  12     -13.641  -3.221  11.520  1.00  0.00           C0 
ATOM    200  C   PHE A  12     -14.946  -4.009  11.522  1.00  0.00           C0 
ATOM    201  O   PHE A  12     -15.029  -5.133  11.028  1.00  0.00           O0 
ATOM    202  CB  PHE A  12     -13.601  -2.277  10.317  1.00  0.00           C0 
ATOM    203  CG  PHE A  12     -12.417  -1.333  10.277  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12     -11.646  -1.087  11.428  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12     -12.089  -0.691   9.072  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12     -10.557  -0.208  11.369  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12     -11.000   0.189   9.016  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12     -10.235   0.432  10.165  1.00  0.00           C0 
ATOM    209  H   PHE A  12     -11.902  -4.047  10.657  1.00  0.00           H0 
ATOM    210  HA  PHE A  12     -13.609  -2.628  12.434  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12     -13.587  -2.880   9.409  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12     -14.511  -1.681  10.315  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12     -11.888  -1.572  12.361  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12     -12.677  -0.879   8.185  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -9.966  -0.022  12.253  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12     -10.749   0.683   8.086  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -9.399   1.112  10.117  1.00  0.00           H0 
ATOM    218  N   ASN A  13     -15.976  -3.383  12.095  1.00  0.00           N0 
ATOM    219  CA  ASN A  13     -17.325  -3.923  12.089  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -17.869  -3.856  10.661  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -17.287  -3.183   9.815  1.00  0.00           O0 
ATOM    222  CB  ASN A  13     -18.192  -3.121  13.065  1.00  0.00           C0 
ATOM    223  CG  ASN A  13     -19.559  -3.762  13.275  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -19.762  -4.934  12.972  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13     -20.509  -2.990  13.797  1.00  0.00           N0 
ATOM    226  H   ASN A  13     -15.808  -2.493  12.544  1.00  0.00           H0 
ATOM    227  HA  ASN A  13     -17.292  -4.966  12.411  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13     -17.693  -3.056  14.031  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13     -18.326  -2.108  12.680  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13     -21.429  -3.375  13.953  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13     -20.314  -2.031  14.035  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -18.980  -4.542  10.375  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -19.523  -4.585   9.025  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -19.848  -3.185   8.514  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -19.516  -2.849   7.376  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -19.459  -5.051  11.108  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -18.801  -5.054   8.356  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -20.436  -5.181   9.031  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -20.494  -2.363   9.347  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -20.840  -1.002   8.965  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -19.598  -0.115   8.910  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -19.521   0.800   8.096  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -21.880  -0.463   9.955  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -22.347   0.953   9.600  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -22.734   1.046   8.126  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -23.359   2.398   7.808  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -23.337   2.627   6.354  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -20.756  -2.683  10.269  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -21.283  -1.032   7.970  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -22.746  -1.122   9.948  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -21.457  -0.454  10.960  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -23.206   1.213  10.223  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -21.544   1.660   9.804  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -21.844   0.927   7.513  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -23.448   0.257   7.883  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -24.384   2.414   8.181  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -22.786   3.187   8.300  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -23.936   3.401   6.112  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -22.383   2.846   6.082  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -23.621   1.783   5.867  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -18.614  -0.375   9.773  1.00  0.00           N0 
ATOM    262  CA  GLN A  16     -17.386   0.404   9.802  1.00  0.00           C0 
ATOM    263  C   GLN A  16     -16.549   0.098   8.562  1.00  0.00           C0 
ATOM    264  O   GLN A  16     -15.948   0.999   7.980  1.00  0.00           O0 
ATOM    265  CB  GLN A  16     -16.653   0.065  11.097  1.00  0.00           C0 
ATOM    266  CG  GLN A  16     -15.329   0.813  11.224  1.00  0.00           C0 
ATOM    267  CD  GLN A  16     -14.583   0.399  12.487  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16     -14.919  -0.600  13.121  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16     -13.561   1.166  12.863  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -18.711  -1.134  10.431  1.00  0.00           H0 
ATOM    271  HA  GLN A  16     -17.633   1.464   9.807  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16     -17.289   0.322  11.944  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16     -16.460  -1.006  11.117  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16     -14.701   0.588  10.365  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16     -15.523   1.884  11.254  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16     -13.045   0.930  13.699  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16     -13.306   1.975  12.318  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -16.514  -1.176   8.158  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -15.818  -1.585   6.954  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -16.529  -0.998   5.744  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -15.858  -0.648   4.780  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -15.786  -3.112   6.890  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -16.986  -1.888   8.699  1.00  0.00           H0 
ATOM    284  HA  ALA A  17     -14.793  -1.211   6.982  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -16.804  -3.503   6.836  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -15.238  -3.425   6.003  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -15.293  -3.504   7.780  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -17.866  -0.888   5.789  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -18.630  -0.276   4.710  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -18.308   1.213   4.605  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -17.913   1.677   3.541  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -20.135  -0.479   4.917  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -20.907   0.235   3.800  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -22.418   0.253   4.017  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -23.130   0.303   2.988  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -22.853   0.218   5.189  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -18.372  -1.239   6.592  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -18.345  -0.756   3.774  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -20.366  -1.543   4.900  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -20.426  -0.060   5.880  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -20.577   1.271   3.738  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -20.686  -0.250   2.850  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -18.469   1.974   5.690  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -18.221   3.410   5.641  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -16.757   3.699   5.315  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -16.429   4.788   4.841  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -18.654   4.049   6.961  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -20.146   3.856   7.219  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -20.858   3.492   6.255  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -20.562   4.073   8.378  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -18.767   1.565   6.566  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -18.829   3.838   4.845  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -18.089   3.602   7.780  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -18.437   5.119   6.930  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -15.879   2.724   5.565  1.00  0.00           N0 
ATOM    316  CA  TYR A  20     -14.481   2.831   5.181  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -14.330   2.706   3.664  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -13.831   3.627   3.018  1.00  0.00           O0 
ATOM    319  CB  TYR A  20     -13.663   1.767   5.915  1.00  0.00           C0 
ATOM    320  CG  TYR A  20     -12.234   1.614   5.438  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20     -11.618   0.356   5.527  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20     -11.522   2.705   4.914  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20     -10.294   0.187   5.099  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20     -10.202   2.540   4.479  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -9.580   1.277   4.568  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -8.295   1.114   4.141  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -16.193   1.885   6.030  1.00  0.00           H0 
ATOM    328  HA  TYR A  20     -14.113   3.812   5.481  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20     -13.649   2.012   6.978  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20     -14.165   0.808   5.795  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20     -12.164  -0.486   5.924  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20     -11.983   3.678   4.839  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -9.825  -0.783   5.175  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -9.657   3.379   4.075  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -7.946   0.242   4.337  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -14.758   1.574   3.092  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -14.668   1.346   1.654  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -15.511   2.343   0.872  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -15.197   2.601  -0.286  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -15.072  -0.099   1.317  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -16.444  -0.527   1.854  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -17.615  -0.181   0.941  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -16.455  -2.040   2.055  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -15.154   0.842   3.669  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -13.632   1.494   1.333  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -15.066  -0.220   0.235  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -14.315  -0.756   1.746  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -16.608  -0.048   2.810  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -17.595  -0.818   0.061  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -18.545  -0.358   1.480  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -17.582   0.864   0.644  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -15.683  -2.325   2.765  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -17.424  -2.359   2.437  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -16.266  -2.528   1.102  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -16.564   2.908   1.473  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -17.388   3.904   0.800  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -16.536   5.093   0.377  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -16.833   5.743  -0.622  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -18.488   4.366   1.751  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -19.548   3.279   1.917  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -20.807   3.643   1.129  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -21.961   2.850   1.573  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -23.183   3.350   1.798  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -23.440   4.647   1.622  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -24.162   2.547   2.203  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -16.806   2.635   2.418  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -17.850   3.470  -0.084  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -18.046   4.596   2.721  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -18.955   5.265   1.354  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -19.151   2.319   1.574  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -19.799   3.206   2.975  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -21.020   4.700   1.295  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -20.630   3.480   0.065  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -21.820   1.857   1.719  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -22.706   5.268   1.318  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -24.367   5.002   1.792  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -23.958   1.568   2.382  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -25.099   2.896   2.340  1.00  0.00           H0 
ATOM    379  N   SER A  23     -15.476   5.363   1.145  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -14.559   6.456   0.883  1.00  0.00           C0 
ATOM    381  C   SER A  23     -13.448   6.030  -0.079  1.00  0.00           C0 
ATOM    382  O   SER A  23     -12.518   6.800  -0.311  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -13.965   6.946   2.203  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -14.993   7.300   3.103  1.00  0.00           O0 
ATOM    385  H   SER A  23     -15.293   4.778   1.952  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -15.115   7.272   0.424  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -13.356   6.158   2.646  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -13.340   7.819   2.012  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -15.399   6.496   3.440  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -13.535   4.817  -0.641  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -12.507   4.273  -1.500  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -12.975   4.280  -2.956  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -13.646   5.211  -3.400  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -12.163   2.867  -1.000  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -10.668   2.598  -1.200  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -9.900   2.894   0.089  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -10.217   1.892   1.200  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -9.897   0.508   0.808  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -14.332   4.220  -0.481  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -11.617   4.899  -1.421  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -12.390   2.792   0.065  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -12.760   2.126  -1.532  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -10.508   1.556  -1.469  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24     -10.287   3.226  -2.007  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -8.832   2.866  -0.121  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24     -10.171   3.891   0.438  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -9.627   2.151   2.075  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24     -11.275   1.950   1.454  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24     -10.520   0.210   0.060  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -8.943   0.441   0.489  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24     -10.034  -0.109   1.596  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -12.613   3.231  -3.692  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -12.791   3.150  -5.138  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -14.059   2.399  -5.527  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -14.651   1.694  -4.713  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -11.562   2.486  -5.768  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -10.591   3.544  -6.295  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -11.225   4.394  -7.400  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -10.586   5.399  -7.779  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -12.337   4.028  -7.848  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -12.194   2.455  -3.206  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -12.879   4.163  -5.534  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -11.063   1.857  -5.028  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -11.877   1.854  -6.596  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -10.286   4.191  -5.469  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25      -9.707   3.046  -6.693  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -14.471   2.558  -6.793  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -15.702   1.968  -7.311  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -15.672   0.443  -7.237  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -16.720  -0.192  -7.301  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -15.922   2.418  -8.755  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -16.023   3.944  -8.830  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -16.541   4.386 -10.203  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -17.870   3.829 -10.480  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -18.975   4.146  -9.796  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -18.936   5.055  -8.823  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -20.136   3.554 -10.079  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -13.902   3.116  -7.421  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -16.538   2.321  -6.705  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -15.100   2.073  -9.383  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -16.854   1.974  -9.113  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -16.703   4.292  -8.057  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -15.041   4.380  -8.659  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -16.591   5.473 -10.235  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -15.846   4.044 -10.972  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -17.946   3.162 -11.236  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -18.081   5.547  -8.622  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -19.777   5.243  -8.285  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -20.188   2.864 -10.813  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -20.962   3.801  -9.550  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -14.479  -0.134  -7.103  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -14.304  -1.548  -6.835  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -13.233  -1.669  -5.758  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -12.046  -1.651  -6.071  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -13.647   0.432  -7.176  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -15.239  -1.979  -6.484  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -13.982  -2.062  -7.742  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -13.646  -1.791  -4.493  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.679  -1.843  -3.393  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -13.109  -2.842  -2.334  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -14.297  -2.923  -2.065  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -12.537  -0.466  -2.752  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -11.717  -0.556  -1.472  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -12.204  -0.049  -0.438  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -10.609  -1.130  -1.530  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.642  -1.840  -4.288  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -11.703  -2.145  -3.773  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -12.047   0.212  -3.450  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -13.528  -0.079  -2.513  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -12.182  -3.596  -1.730  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -12.542  -4.642  -0.776  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -11.660  -4.631   0.471  1.00  0.00           C0 
ATOM    473  O   PHE A  29     -10.481  -4.294   0.410  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.470  -6.007  -1.464  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -11.079  -6.418  -1.899  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -10.248  -7.127  -1.020  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -10.622  -6.092  -3.184  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29      -8.962  -7.513  -1.424  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29      -9.334  -6.474  -3.588  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29      -8.506  -7.184  -2.709  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -11.203  -3.449  -1.931  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -13.568  -4.478  -0.454  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -12.857  -6.763  -0.780  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.113  -5.985  -2.344  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -10.598  -7.375  -0.029  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -11.261  -5.548  -3.863  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29      -8.325  -8.063  -0.746  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -8.984  -6.221  -4.578  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -7.515  -7.477  -3.020  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -12.258  -5.008   1.607  1.00  0.00           N0 
ATOM    491  CA  VAL A  30     -11.557  -5.216   2.870  1.00  0.00           C0 
ATOM    492  C   VAL A  30     -12.064  -6.507   3.511  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -13.231  -6.860   3.351  1.00  0.00           O0 
ATOM    494  CB  VAL A  30     -11.690  -4.011   3.815  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30     -11.159  -2.747   3.142  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30     -13.130  -3.771   4.247  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -13.259  -5.169   1.596  1.00  0.00           H0 
ATOM    498  HA  VAL A  30     -10.498  -5.347   2.647  1.00  0.00           H0 
ATOM    499  HB  VAL A  30     -11.100  -4.207   4.710  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30     -11.217  -1.913   3.841  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30     -10.118  -2.899   2.845  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30     -11.762  -2.513   2.264  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30     -13.494  -4.639   4.796  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30     -13.167  -2.895   4.896  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -13.751  -3.593   3.370  1.00  0.00           H0 
ATOM    506  N   ILE A  31     -11.192  -7.215   4.237  1.00  0.00           N0 
ATOM    507  CA  ILE A  31     -11.557  -8.472   4.867  1.00  0.00           C0 
ATOM    508  C   ILE A  31     -11.756  -8.263   6.363  1.00  0.00           C0 
ATOM    509  O   ILE A  31     -11.012  -7.513   6.986  1.00  0.00           O0 
ATOM    510  CB  ILE A  31     -10.491  -9.525   4.574  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31     -10.652  -9.982   3.119  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31     -10.685 -10.722   5.506  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -9.501  -9.514   2.226  1.00  0.00           C0 
ATOM    514  H   ILE A  31     -10.242  -6.883   4.365  1.00  0.00           H0 
ATOM    515  HA  ILE A  31     -12.499  -8.824   4.446  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -9.500  -9.109   4.736  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31     -10.697 -11.068   3.091  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31     -11.586  -9.588   2.725  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31     -11.680 -11.144   5.366  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -9.932 -11.475   5.267  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31     -10.567 -10.424   6.551  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -9.616  -9.934   1.225  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -9.513  -8.426   2.163  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -8.552  -9.848   2.644  1.00  0.00           H0 
ATOM    525  N   ARG A  32     -12.762  -8.926   6.941  1.00  0.00           N0 
ATOM    526  CA  ARG A  32     -13.052  -8.810   8.360  1.00  0.00           C0 
ATOM    527  C   ARG A  32     -13.634 -10.089   8.927  1.00  0.00           C0 
ATOM    528  O   ARG A  32     -14.162 -10.909   8.185  1.00  0.00           O0 
ATOM    529  CB  ARG A  32     -14.031  -7.653   8.589  1.00  0.00           C0 
ATOM    530  CG  ARG A  32     -15.341  -7.872   7.827  1.00  0.00           C0 
ATOM    531  CD  ARG A  32     -16.388  -6.832   8.231  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -16.860  -7.055   9.602  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -18.050  -7.584   9.926  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -18.930  -7.942   8.989  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -18.371  -7.762  11.208  1.00  0.00           N0 
ATOM    536  H   ARG A  32     -13.351  -9.533   6.381  1.00  0.00           H0 
ATOM    537  HA  ARG A  32     -12.127  -8.584   8.891  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32     -14.238  -7.580   9.655  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32     -13.575  -6.721   8.253  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -15.149  -7.791   6.756  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -15.729  -8.867   8.041  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -15.951  -5.835   8.158  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32     -17.231  -6.893   7.544  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -16.234  -6.784  10.348  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -18.699  -7.840   8.013  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -19.830  -8.317   9.255  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -17.720  -7.502  11.932  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -19.271  -8.161  11.453  1.00  0.00           H0 
ATOM    549  N   GLN A  33     -13.544 -10.266  10.246  1.00  0.00           N0 
ATOM    550  CA  GLN A  33     -14.266 -11.334  10.919  1.00  0.00           C0 
ATOM    551  C   GLN A  33     -15.748 -11.213  10.574  1.00  0.00           C0 
ATOM    552  O   GLN A  33     -16.302 -10.113  10.602  1.00  0.00           O0 
ATOM    553  CB  GLN A  33     -14.062 -11.257  12.435  1.00  0.00           C0 
ATOM    554  CG  GLN A  33     -15.079 -12.178  13.120  1.00  0.00           C0 
ATOM    555  CD  GLN A  33     -14.695 -12.567  14.541  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33     -13.903 -11.899  15.199  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33     -15.270 -13.670  15.015  1.00  0.00           N0 
ATOM    558  H   GLN A  33     -12.971  -9.641  10.790  1.00  0.00           H0 
ATOM    559  HA  GLN A  33     -13.903 -12.301  10.567  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33     -13.047 -11.573  12.675  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33     -14.212 -10.233  12.781  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33     -16.056 -11.694  13.138  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33     -15.166 -13.098  12.541  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33     -15.075 -13.997  15.956  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33     -15.908 -14.193  14.426  1.00  0.00           H0 
ATOM    566  N   SER A  34     -16.396 -12.334  10.248  1.00  0.00           N0 
ATOM    567  CA  SER A  34     -17.819 -12.319   9.961  1.00  0.00           C0 
ATOM    568  C   SER A  34     -18.585 -12.166  11.266  1.00  0.00           C0 
ATOM    569  O   SER A  34     -18.176 -12.701  12.297  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -18.238 -13.608   9.259  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -19.621 -13.599   8.976  1.00  0.00           O0 
ATOM    572  H   SER A  34     -15.902 -13.216  10.204  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -18.046 -11.473   9.313  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -17.680 -13.718   8.330  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -18.017 -14.445   9.917  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -19.753 -13.323   8.055  1.00  0.00           H0 
ATOM    577  N   SER A  35     -19.702 -11.439  11.232  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -20.528 -11.236  12.414  1.00  0.00           C0 
ATOM    579  C   SER A  35     -21.221 -12.536  12.834  1.00  0.00           C0 
ATOM    580  O   SER A  35     -22.074 -12.519  13.719  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -21.551 -10.139  12.121  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -20.901  -8.998  11.598  1.00  0.00           O0 
ATOM    583  H   SER A  35     -19.999 -11.009  10.368  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -19.886 -10.908  13.230  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -22.269 -10.506  11.388  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -22.079  -9.869  13.037  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -21.527  -8.533  11.017  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -20.854 -13.657  12.200  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -21.466 -14.956  12.436  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -20.616 -15.876  13.319  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -21.147 -16.866  13.813  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -21.736 -15.626  11.086  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -23.127 -15.280  10.546  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -23.401 -13.780  10.409  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -22.577 -13.150   9.373  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -22.788 -11.907   8.924  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -23.762 -11.158   9.445  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -22.028 -11.404   7.950  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -20.114 -13.612  11.513  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -22.417 -14.814  12.951  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -20.970 -15.329  10.370  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -21.685 -16.710  11.210  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -23.251 -15.753   9.572  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -23.869 -15.704  11.225  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -24.450 -13.650  10.145  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -23.227 -13.284  11.364  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -21.814 -13.685   8.982  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -24.333 -11.523  10.190  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -23.923 -10.224   9.092  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -21.324 -11.985   7.508  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -22.150 -10.444   7.642  1.00  0.00           H0 
ATOM    612  N   GLY A  37     -19.325 -15.589  13.534  1.00  0.00           N0 
ATOM    613  CA  GLY A  37     -18.531 -16.439  14.414  1.00  0.00           C0 
ATOM    614  C   GLY A  37     -17.017 -16.297  14.262  1.00  0.00           C0 
ATOM    615  O   GLY A  37     -16.534 -15.569  13.399  1.00  0.00           O0 
ATOM    616  H   GLY A  37     -18.887 -14.789  13.098  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37     -18.796 -16.213  15.447  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37     -18.790 -17.482  14.230  1.00  0.00           H0 
ATOM    619  N   ASP A  38     -16.272 -17.010  15.120  1.00  0.00           N0 
ATOM    620  CA  ASP A  38     -14.812 -17.040  15.098  1.00  0.00           C0 
ATOM    621  C   ASP A  38     -14.265 -17.967  14.022  1.00  0.00           C0 
ATOM    622  O   ASP A  38     -13.065 -17.953  13.765  1.00  0.00           O0 
ATOM    623  CB  ASP A  38     -14.269 -17.483  16.458  1.00  0.00           C0 
ATOM    624  CG  ASP A  38     -14.347 -16.369  17.500  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38     -13.949 -16.640  18.654  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38     -14.800 -15.259  17.143  1.00  0.00           O1-
ATOM    627  H   ASP A  38     -16.734 -17.563  15.826  1.00  0.00           H0 
ATOM    628  HA  ASP A  38     -14.441 -16.038  14.887  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38     -14.828 -18.352  16.805  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38     -13.224 -17.762  16.335  1.00  0.00           H0 
ATOM    631  N   ASP A  39     -15.122 -18.771  13.389  1.00  0.00           N0 
ATOM    632  CA  ASP A  39     -14.715 -19.627  12.287  1.00  0.00           C0 
ATOM    633  C   ASP A  39     -15.302 -19.081  10.996  1.00  0.00           C0 
ATOM    634  O   ASP A  39     -15.488 -19.807  10.021  1.00  0.00           O0 
ATOM    635  CB  ASP A  39     -15.081 -21.086  12.562  1.00  0.00           C0 
ATOM    636  CG  ASP A  39     -14.455 -21.589  13.863  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39     -14.872 -22.682  14.305  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39     -13.571 -20.878  14.397  1.00  0.00           O1-
ATOM    639  H   ASP A  39     -16.088 -18.790  13.674  1.00  0.00           H0 
ATOM    640  HA  ASP A  39     -13.632 -19.571  12.192  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39     -16.167 -21.177  12.632  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39     -14.729 -21.703  11.734  1.00  0.00           H0 
ATOM    643  N   HIS A  40     -15.593 -17.778  11.005  1.00  0.00           N0 
ATOM    644  CA  HIS A  40     -16.195 -17.101   9.883  1.00  0.00           C0 
ATOM    645  C   HIS A  40     -15.504 -15.768   9.623  1.00  0.00           C0 
ATOM    646  O   HIS A  40     -15.117 -15.058  10.550  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -17.696 -16.931  10.128  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -18.373 -18.208  10.547  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -18.476 -18.673  11.862  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -18.978 -19.095   9.706  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -19.143 -19.835  11.775  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -19.452 -20.115  10.496  1.00  0.00           N0 
ATOM    653  H   HIS A  40     -15.390 -17.229  11.830  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -16.063 -17.730   9.003  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -17.837 -16.203  10.927  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -18.167 -16.559   9.217  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -19.062 -19.009   8.632  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -19.396 -20.462  12.618  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -19.946 -20.934  10.170  1.00  0.00           H0 
ATOM    660  N   LEU A  41     -15.355 -15.439   8.340  1.00  0.00           N0 
ATOM    661  CA  LEU A  41     -14.690 -14.237   7.872  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -15.582 -13.638   6.788  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -16.453 -14.329   6.269  1.00  0.00           O0 
ATOM    664  CB  LEU A  41     -13.297 -14.631   7.369  1.00  0.00           C0 
ATOM    665  CG  LEU A  41     -12.316 -13.490   7.113  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41     -11.743 -12.967   8.428  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41     -11.153 -14.045   6.294  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -15.724 -16.063   7.633  1.00  0.00           H0 
ATOM    669  HA  LEU A  41     -14.590 -13.530   8.690  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41     -12.845 -15.305   8.096  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41     -13.426 -15.188   6.443  1.00  0.00           H0 
ATOM    672  HG  LEU A  41     -12.806 -12.687   6.563  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41     -11.075 -12.130   8.224  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41     -12.552 -12.639   9.075  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41     -11.186 -13.762   8.925  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41     -11.512 -14.340   5.307  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41     -10.386 -13.282   6.198  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41     -10.731 -14.916   6.800  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -15.386 -12.370   6.437  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -16.208 -11.719   5.440  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -15.387 -10.749   4.607  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -14.502 -10.071   5.125  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -17.371 -10.999   6.115  1.00  0.00           C0 
ATOM    684  H   ALA A  42     -14.647 -11.834   6.872  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -16.611 -12.480   4.775  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -17.998 -10.531   5.355  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -17.964 -11.722   6.677  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -16.991 -10.230   6.789  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -15.692 -10.687   3.309  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -15.104  -9.705   2.419  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -16.162  -8.647   2.150  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -17.229  -8.963   1.624  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -14.657 -10.373   1.117  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -13.448 -11.273   1.375  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -14.289  -9.318   0.070  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -13.390 -12.409   0.358  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -16.363 -11.338   2.922  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -14.246  -9.233   2.892  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -15.480 -10.979   0.743  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -12.538 -10.681   1.298  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -13.511 -11.700   2.375  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -13.497  -8.676   0.458  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -13.938  -9.810  -0.835  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -15.162  -8.714  -0.175  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -13.335 -12.004  -0.649  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -12.505 -13.011   0.550  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -14.282 -13.030   0.457  1.00  0.00           H0 
ATOM    708  N   THR A  44     -15.873  -7.395   2.505  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -16.780  -6.287   2.263  1.00  0.00           C0 
ATOM    710  C   THR A  44     -16.178  -5.427   1.172  1.00  0.00           C0 
ATOM    711  O   THR A  44     -15.060  -4.938   1.327  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -16.995  -5.479   3.543  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -15.760  -5.009   4.024  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -17.655  -6.333   4.625  1.00  0.00           C0 
ATOM    715  H   THR A  44     -14.993  -7.191   2.959  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -17.743  -6.666   1.926  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -17.638  -4.630   3.316  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -15.306  -4.569   3.299  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -17.843  -5.723   5.509  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -18.605  -6.714   4.255  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -17.001  -7.164   4.890  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -16.912  -5.243   0.073  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -16.377  -4.507  -1.057  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -17.342  -3.484  -1.655  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -18.530  -3.760  -1.815  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -15.827  -5.500  -2.087  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.779  -6.046  -3.103  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -17.770  -6.934  -2.873  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -16.841  -5.747  -4.531  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -18.430  -7.207  -4.052  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -17.885  -6.516  -5.113  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -16.101  -4.919  -5.394  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -18.182  -6.457  -6.479  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -16.391  -4.854  -6.766  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -17.430  -5.621  -7.309  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -17.844  -5.630   0.024  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -15.535  -3.945  -0.666  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -15.039  -5.001  -2.648  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -15.370  -6.336  -1.555  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -18.004  -7.364  -1.911  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -19.216  -7.837  -4.102  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -15.295  -4.323  -4.992  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -18.983  -7.048  -6.890  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -15.808  -4.211  -7.408  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -17.651  -5.563  -8.362  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -16.804  -2.299  -1.982  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -17.527  -1.161  -2.529  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.813  -1.365  -4.005  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -16.922  -1.786  -4.747  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -16.692   0.117  -2.372  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -17.319   1.290  -3.134  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -16.646   2.606  -2.733  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -17.007   3.739  -3.692  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -16.377   5.008  -3.283  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -15.811  -2.174  -1.840  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -18.473  -1.039  -1.997  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -16.606   0.375  -1.319  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -15.693  -0.057  -2.767  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -17.195   1.136  -4.205  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -18.379   1.350  -2.898  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -16.980   2.875  -1.737  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -15.567   2.479  -2.722  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -16.678   3.474  -4.699  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -18.089   3.862  -3.695  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -15.369   4.916  -3.313  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -16.661   5.751  -3.906  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -16.658   5.242  -2.337  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -19.068  -1.049  -4.365  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.600  -1.070  -5.719  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -19.818   0.348  -6.243  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -19.701   0.596  -7.441  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.951  -1.796  -5.724  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -20.924  -3.162  -5.032  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -22.303  -3.814  -5.118  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -19.922  -4.090  -5.711  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -19.705  -0.765  -3.636  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -18.899  -1.593  -6.376  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -21.682  -1.173  -5.214  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -21.270  -1.929  -6.757  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -20.651  -3.044  -3.984  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -22.563  -3.985  -6.162  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -22.288  -4.772  -4.600  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -23.047  -3.164  -4.662  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -20.165  -4.171  -6.770  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -18.912  -3.700  -5.591  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -19.987  -5.072  -5.247  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -20.137   1.282  -5.340  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -20.395   2.671  -5.684  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -20.267   3.538  -4.428  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -20.140   3.015  -3.322  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -21.800   2.792  -6.291  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -21.984   4.091  -7.076  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -20.978   4.817  -7.231  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -23.125   4.352  -7.515  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -20.208   1.031  -4.365  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -19.654   2.992  -6.418  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -21.961   1.956  -6.974  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -22.543   2.737  -5.495  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -20.297   4.866  -4.587  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -20.161   5.815  -3.482  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -21.246   5.650  -2.418  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -21.173   6.285  -1.369  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -20.143   7.253  -4.020  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -21.531   7.807  -4.375  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -22.242   6.933  -5.404  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -23.629   7.457  -5.754  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -24.415   6.386  -6.394  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -20.423   5.242  -5.519  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -19.202   5.627  -3.003  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -19.715   7.899  -3.252  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -19.505   7.303  -4.905  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -22.138   7.864  -3.475  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -21.415   8.815  -4.782  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -21.645   6.882  -6.314  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -22.365   5.933  -4.999  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -24.140   7.774  -4.841  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -23.536   8.308  -6.427  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -25.302   6.742  -6.719  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -23.899   5.980  -7.168  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -24.575   5.645  -5.720  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -22.251   4.808  -2.676  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -23.355   4.591  -1.758  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -23.729   3.109  -1.685  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -24.874   2.786  -1.374  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -24.556   5.468  -2.142  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -25.072   5.243  -3.568  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -24.388   4.549  -4.349  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -26.165   5.777  -3.868  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -22.260   4.293  -3.547  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -23.031   4.891  -0.766  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -25.365   5.283  -1.437  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -24.268   6.513  -2.049  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -22.783   2.201  -1.967  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -23.110   0.785  -2.008  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -21.882  -0.110  -1.843  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -20.761   0.269  -2.178  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -23.789   0.487  -3.345  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -24.429  -0.900  -3.364  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -25.493  -1.021  -2.271  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -25.091  -1.103  -4.716  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -21.831   2.486  -2.154  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -23.807   0.576  -1.198  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -24.568   1.228  -3.523  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -23.054   0.561  -4.147  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -23.671  -1.672  -3.228  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -26.074  -1.926  -2.435  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -25.024  -1.075  -1.290  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -26.160  -0.160  -2.309  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -24.345  -1.018  -5.504  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -25.543  -2.095  -4.757  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -25.864  -0.345  -4.857  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -22.120  -1.313  -1.319  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -21.101  -2.329  -1.134  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -21.753  -3.709  -1.186  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -22.946  -3.817  -1.458  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -20.382  -2.092   0.200  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -21.046  -2.708   1.411  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -20.385  -3.718   2.129  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -22.315  -2.277   1.820  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -20.987  -4.286   3.258  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -22.917  -2.848   2.951  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -22.253  -3.850   3.671  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -23.061  -1.545  -1.036  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -20.376  -2.249  -1.939  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -19.380  -2.510   0.122  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -20.281  -1.018   0.367  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -19.411  -4.057   1.809  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -22.827  -1.505   1.268  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -20.477  -5.062   3.808  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -23.893  -2.516   3.268  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -22.718  -4.289   4.544  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -20.971  -4.758  -0.927  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -21.477  -6.105  -0.724  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -20.563  -6.833   0.252  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -19.345  -6.686   0.176  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -21.587  -6.866  -2.050  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -21.937  -8.333  -1.765  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -22.256  -9.150  -3.014  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -21.917  -8.779  -4.134  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -22.922 -10.288  -2.813  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -19.973  -4.620  -0.861  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -22.468  -6.048  -0.279  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -22.355  -6.404  -2.667  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -20.632  -6.825  -2.575  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -21.102  -8.812  -1.251  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -22.805  -8.365  -1.104  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -23.203 -10.860  -3.599  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -23.145 -10.575  -1.872  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -21.144  -7.618   1.164  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -20.370  -8.471   2.044  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -20.480  -9.909   1.546  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -21.525 -10.327   1.046  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -20.823  -8.346   3.500  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -21.934  -9.289   3.870  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -23.276  -9.161   3.506  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -21.773 -10.418   4.622  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -23.890 -10.220   4.062  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -23.014 -10.994   4.728  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -22.148  -7.640   1.255  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -19.330  -8.156   1.995  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -19.968  -8.571   4.138  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -21.137  -7.320   3.696  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -20.852 -10.787   5.047  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -24.947 -10.422   3.985  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -23.226 -11.851   5.225  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -19.392 -10.662   1.685  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -19.369 -12.073   1.337  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -18.819 -12.862   2.517  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -17.622 -12.799   2.786  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -18.523 -12.283   0.078  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -18.458 -13.769  -0.277  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -19.112 -11.520  -1.107  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -18.548 -10.236   2.046  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -20.386 -12.414   1.140  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -17.514 -11.923   0.262  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -19.461 -14.149  -0.468  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -17.848 -13.897  -1.170  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -18.006 -14.323   0.545  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -19.131 -10.452  -0.885  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -18.495 -11.689  -1.988  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -20.124 -11.871  -1.302  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -19.694 -13.600   3.211  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -19.298 -14.435   4.336  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -18.491 -15.641   3.866  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -18.660 -16.133   2.751  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -20.533 -14.878   5.125  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -21.144 -13.722   5.910  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -20.377 -13.043   6.632  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -22.372 -13.530   5.782  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -20.669 -13.587   2.954  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -18.663 -13.847   4.999  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -21.272 -15.290   4.437  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -20.240 -15.654   5.830  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -17.603 -16.105   4.749  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -16.658 -17.176   4.491  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -16.647 -18.112   5.691  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -16.740 -17.649   6.827  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -15.253 -16.583   4.310  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -15.214 -15.468   3.254  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -14.237 -17.673   3.961  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -14.087 -14.486   3.572  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -17.567 -15.684   5.668  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -16.947 -17.721   3.593  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -14.969 -16.146   5.265  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -15.067 -15.901   2.268  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -16.146 -14.905   3.253  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -14.532 -18.159   3.030  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -13.247 -17.234   3.841  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -14.200 -18.414   4.758  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -13.975 -13.789   2.743  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -14.327 -13.928   4.475  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -13.151 -15.023   3.721  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -16.534 -19.419   5.446  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -16.383 -20.400   6.505  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -14.933 -20.863   6.543  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -14.371 -21.258   5.523  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -17.346 -21.566   6.261  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -17.017 -22.791   7.122  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -17.342 -22.560   8.593  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -18.468 -22.210   8.931  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -16.365 -22.753   9.479  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -16.546 -19.745   4.490  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -16.626 -19.947   7.464  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -18.370 -21.241   6.452  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -17.273 -21.854   5.214  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -17.612 -23.633   6.770  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -15.968 -23.056   7.010  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -16.555 -22.608  10.456  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -15.442 -23.038   9.181  1.00  0.00           H0 
ATOM    970  N   GLU A  59     -14.323 -20.814   7.726  1.00  0.00           N0 
ATOM    971  CA  GLU A  59     -12.988 -21.344   7.923  1.00  0.00           C0 
ATOM    972  C   GLU A  59     -13.133 -22.835   8.195  1.00  0.00           C0 
ATOM    973  O   GLU A  59     -13.530 -23.239   9.288  1.00  0.00           O0 
ATOM    974  CB  GLU A  59     -12.335 -20.631   9.102  1.00  0.00           C0 
ATOM    975  CG  GLU A  59     -12.074 -19.149   8.817  1.00  0.00           C0 
ATOM    976  CD  GLU A  59     -10.634 -18.868   8.388  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -9.883 -19.846   8.170  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59     -10.306 -17.666   8.286  1.00  0.00           O1-
ATOM    979  H   GLU A  59     -14.793 -20.406   8.526  1.00  0.00           H0 
ATOM    980  HA  GLU A  59     -12.387 -21.194   7.025  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59     -13.008 -20.704   9.957  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59     -11.404 -21.131   9.370  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59     -12.761 -18.796   8.046  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59     -12.270 -18.587   9.730  1.00  0.00           H0 
ATOM    985  N   LEU A  60     -12.808 -23.650   7.192  1.00  0.00           N0 
ATOM    986  CA  LEU A  60     -12.943 -25.089   7.286  1.00  0.00           C0 
ATOM    987  C   LEU A  60     -11.591 -25.774   7.444  1.00  0.00           C0 
ATOM    988  O   LEU A  60     -10.552 -25.199   7.136  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -13.745 -25.584   6.075  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -14.275 -27.015   6.236  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -15.367 -27.079   7.305  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -14.853 -27.493   4.906  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -12.464 -23.264   6.330  1.00  0.00           H0 
ATOM    994  HA  LEU A  60     -13.525 -25.311   8.181  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -14.600 -24.922   5.924  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -13.117 -25.528   5.189  1.00  0.00           H0 
ATOM    997  HG  LEU A  60     -13.466 -27.681   6.525  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -16.179 -26.406   7.035  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -15.750 -28.099   7.374  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -14.961 -26.792   8.274  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -14.094 -27.400   4.127  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -15.153 -28.538   4.996  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -15.721 -26.891   4.645  1.00  0.00           H0 
ATOM   1004  N   GLU A  61     -11.620 -27.016   7.930  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61     -10.436 -27.837   8.116  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -9.385 -27.181   9.009  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -8.268 -26.928   8.559  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -9.856 -28.258   6.766  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61     -10.903 -29.023   5.953  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61     -10.334 -29.634   4.675  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -9.100 -29.561   4.486  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61     -11.148 -30.171   3.892  1.00  0.00           O1-
ATOM   1013  H   GLU A  61     -12.510 -27.420   8.188  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61     -10.751 -28.752   8.623  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -9.525 -27.377   6.224  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -9.003 -28.909   6.949  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61     -11.313 -29.824   6.567  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61     -11.708 -28.346   5.679  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -9.718 -26.897  10.275  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -8.708 -26.419  11.211  1.00  0.00           C0 
ATOM   1021  C   LYS A  62      -8.625 -27.263  12.474  1.00  0.00           C0 
ATOM   1022  O   LYS A  62      -7.644 -27.164  13.209  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -8.946 -24.952  11.563  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -7.671 -24.354  12.157  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -6.407 -24.743  11.386  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -5.221 -23.895  11.837  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -4.086 -24.051  10.913  1.00  0.00           N1+
ATOM   1028  H   LYS A  62     -10.668 -27.018  10.594  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -7.751 -26.511  10.703  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -9.207 -24.403  10.659  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -9.774 -24.867  12.266  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -7.776 -23.271  12.131  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -7.567 -24.685  13.188  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -6.166 -25.790  11.564  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -6.579 -24.589  10.323  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -5.525 -22.846  11.845  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -4.926 -24.186  12.844  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -4.369 -23.724   9.996  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -3.304 -23.497  11.237  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -3.812 -25.021  10.864  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -9.646 -28.087  12.725  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63      -9.763 -28.868  13.947  1.00  0.00           C0 
ATOM   1043  C   GLU A  63      -9.674 -27.977  15.196  1.00  0.00           C0 
ATOM   1044  O   GLU A  63      -9.628 -28.482  16.315  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63      -8.734 -30.008  13.951  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63      -8.826 -30.869  12.682  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      -8.179 -30.220  11.456  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      -7.029 -29.749  11.579  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63      -8.844 -30.197  10.394  1.00  0.00           O1-
ATOM   1050  H   GLU A  63     -10.382 -28.181  12.041  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63     -10.754 -29.322  13.947  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63      -7.724 -29.603  14.043  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63      -8.935 -30.643  14.813  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63      -8.308 -31.810  12.871  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      -9.872 -31.092  12.471  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -9.652 -26.651  14.997  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -9.528 -25.644  16.037  1.00  0.00           C0 
ATOM   1058  C   ASN A  64     -10.220 -24.369  15.562  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -9.983 -23.930  14.439  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -8.052 -25.357  16.328  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64      -7.280 -26.590  16.782  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64      -7.140 -26.835  17.976  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64      -6.775 -27.375  15.831  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -9.722 -26.304  14.052  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64     -10.007 -26.014  16.943  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64      -7.580 -24.973  15.426  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -7.988 -24.595  17.103  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64      -6.236 -28.187  16.095  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64      -6.932 -27.159  14.855  1.00  0.00           H0 
ATOM   1070  N   PRO A  65     -11.073 -23.762  16.392  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65     -11.732 -22.512  16.066  1.00  0.00           C0 
ATOM   1072  C   PRO A  65     -10.750 -21.356  16.231  1.00  0.00           C0 
ATOM   1073  O   PRO A  65      -9.678 -21.535  16.807  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65     -12.893 -22.422  17.060  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65     -12.314 -23.100  18.300  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65     -11.471 -24.228  17.707  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65     -12.111 -22.532  15.046  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65     -13.194 -21.395  17.256  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65     -13.734 -23.007  16.692  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65     -11.666 -22.401  18.829  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65     -13.097 -23.486  18.955  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65     -10.606 -24.421  18.342  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65     -12.078 -25.130  17.607  1.00  0.00           H0 
ATOM   1084  N   LEU A  66     -11.118 -20.173  15.725  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66     -10.274 -18.977  15.648  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -9.042 -19.205  14.770  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -8.470 -18.250  14.249  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -9.805 -18.501  17.035  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66     -10.898 -18.013  17.984  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66     -11.791 -19.148  18.475  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66     -10.207 -17.387  19.193  1.00  0.00           C0 
ATOM   1092  H   LEU A  66     -12.055 -20.090  15.351  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66     -10.859 -18.176  15.200  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66      -9.241 -19.296  17.518  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66      -9.118 -17.669  16.870  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66     -11.502 -17.255  17.489  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66     -12.429 -18.786  19.280  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66     -12.421 -19.491  17.657  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66     -11.171 -19.971  18.835  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66     -10.955 -17.031  19.903  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66      -9.573 -18.134  19.672  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66      -9.587 -16.553  18.863  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -8.637 -20.465  14.609  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -7.461 -20.836  13.857  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -7.734 -20.771  12.352  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -8.849 -21.049  11.909  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -7.014 -22.218  14.321  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -9.166 -21.211  15.034  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -6.679 -20.117  14.103  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -7.844 -22.913  14.224  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -6.158 -22.546  13.740  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67      -6.727 -22.167  15.373  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -6.717 -20.405  11.563  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -6.842 -20.264  10.117  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -6.959 -21.631   9.452  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -6.050 -22.449   9.569  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -5.615 -19.515   9.593  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -5.727 -19.180   8.103  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -6.789 -18.109   7.865  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -4.384 -18.653   7.599  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -5.816 -20.213  11.975  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -7.732 -19.682   9.891  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -5.481 -18.597  10.167  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -4.744 -20.153   9.741  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -5.989 -20.078   7.545  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -6.541 -17.211   8.431  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -6.824 -17.871   6.802  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -7.762 -18.477   8.176  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -4.459 -18.431   6.532  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -4.114 -17.743   8.140  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -3.613 -19.407   7.755  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -8.076 -21.876   8.759  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -8.389 -23.181   8.191  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -7.410 -23.593   7.099  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -6.801 -22.752   6.442  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -8.745 -21.127   8.620  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -8.352 -23.929   8.978  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -9.397 -23.160   7.781  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -7.268 -24.909   6.914  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -6.511 -25.476   5.809  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -7.238 -25.173   4.501  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -6.683 -25.350   3.418  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -6.363 -26.973   6.024  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -5.427 -27.164   7.215  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -4.995 -28.622   7.292  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70      -6.172 -29.554   7.590  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -6.822 -29.227   8.872  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -7.712 -25.550   7.560  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -5.502 -25.067   5.784  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -7.336 -27.421   6.210  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -5.914 -27.417   5.136  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -4.537 -26.556   7.071  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -5.912 -26.864   8.142  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -4.552 -28.871   6.329  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -4.240 -28.720   8.069  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -6.904 -29.466   6.786  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70      -5.809 -30.582   7.623  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -7.176 -28.279   8.845  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -7.600 -29.853   9.053  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70      -6.172 -29.321   9.640  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -8.487 -24.713   4.632  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -9.329 -24.267   3.537  1.00  0.00           C0 
ATOM   1163  C   VAL A  71     -10.256 -23.145   3.996  1.00  0.00           C0 
ATOM   1164  O   VAL A  71     -10.446 -22.936   5.192  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71     -10.141 -25.415   2.920  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -9.308 -26.151   1.874  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71     -10.634 -26.423   3.947  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -8.876 -24.660   5.557  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -8.689 -23.852   2.759  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71     -11.009 -24.987   2.418  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -8.873 -25.439   1.173  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -8.508 -26.710   2.361  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -9.947 -26.841   1.329  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71     -11.101 -25.901   4.781  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71     -11.358 -27.092   3.482  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -9.785 -27.006   4.295  1.00  0.00           H0 
ATOM   1177  N   LEU A  72     -10.826 -22.430   3.020  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72     -11.843 -21.408   3.211  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -13.007 -21.802   2.307  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -12.789 -22.134   1.144  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72     -11.309 -20.038   2.759  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72     -10.297 -19.354   3.689  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72     -10.854 -19.198   5.102  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -8.966 -20.097   3.757  1.00  0.00           C0 
ATOM   1185  H   LEU A  72     -10.544 -22.606   2.065  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -12.171 -21.366   4.250  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72     -10.844 -20.156   1.778  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -12.155 -19.367   2.636  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72     -10.106 -18.359   3.288  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72     -11.811 -18.680   5.070  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72     -10.987 -20.181   5.556  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72     -10.155 -18.616   5.704  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -8.640 -20.357   2.752  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -8.221 -19.453   4.225  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -9.070 -21.000   4.354  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -14.236 -21.771   2.823  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -15.426 -22.112   2.055  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -16.295 -20.877   1.873  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -16.535 -20.139   2.825  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -16.180 -23.247   2.756  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -17.532 -23.502   2.091  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -15.356 -24.531   2.690  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -14.353 -21.499   3.787  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -15.150 -22.467   1.063  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -16.340 -22.982   3.800  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -18.162 -22.617   2.184  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -17.381 -23.731   1.036  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -18.027 -24.344   2.580  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -14.397 -24.383   3.182  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -15.901 -25.330   3.191  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -15.188 -24.803   1.650  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -16.770 -20.652   0.644  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -17.669 -19.548   0.343  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -18.846 -20.086  -0.452  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -18.647 -20.789  -1.439  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -16.932 -18.442  -0.420  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -17.888 -17.290  -0.732  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -15.774 -17.901   0.411  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -16.504 -21.268  -0.114  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -18.049 -19.129   1.276  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -16.543 -18.842  -1.355  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -18.304 -16.894   0.195  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -17.352 -16.498  -1.254  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -18.694 -17.648  -1.371  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -15.306 -17.070  -0.117  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -16.153 -17.556   1.371  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -15.037 -18.688   0.573  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -20.064 -19.750  -0.012  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -21.313 -20.214  -0.603  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -21.296 -21.720  -0.901  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -22.000 -22.187  -1.795  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -21.727 -19.334  -1.790  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -20.851 -19.494  -3.034  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -21.376 -18.645  -4.187  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -21.466 -19.200  -5.303  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -21.685 -17.453  -3.947  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -20.137 -19.133   0.785  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -22.074 -20.073   0.164  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -22.753 -19.589  -2.063  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -21.713 -18.289  -1.475  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -19.837 -19.176  -2.803  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -20.834 -20.543  -3.336  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -20.491 -22.480  -0.147  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -20.407 -23.925  -0.285  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -19.256 -24.388  -1.178  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -19.274 -25.527  -1.640  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -19.911 -22.043   0.556  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -20.269 -24.353   0.706  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -21.345 -24.302  -0.697  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -18.258 -23.535  -1.431  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -17.140 -23.889  -2.297  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -15.824 -23.643  -1.572  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -15.573 -22.526  -1.121  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -17.218 -23.078  -3.595  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -18.589 -23.207  -4.265  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -18.682 -22.376  -5.541  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -17.674 -22.043  -6.157  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -19.904 -22.036  -5.946  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -18.258 -22.609  -1.022  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -17.198 -24.947  -2.541  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -17.040 -22.028  -3.368  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -16.445 -23.431  -4.283  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -18.790 -24.250  -4.504  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -19.357 -22.859  -3.576  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -20.024 -21.481  -6.784  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -20.714 -22.325  -5.419  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -14.989 -24.682  -1.463  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -13.724 -24.607  -0.750  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -12.621 -24.002  -1.614  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -12.674 -24.052  -2.841  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -13.310 -25.992  -0.241  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -12.875 -26.880  -1.407  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -12.726 -28.345  -0.976  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -11.467 -28.578  -0.254  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -11.367 -29.130   0.964  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -12.445 -29.481   1.664  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -10.170 -29.343   1.509  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -15.240 -25.562  -1.884  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -13.864 -23.958   0.114  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -12.485 -25.893   0.461  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -14.158 -26.448   0.268  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -13.628 -26.805  -2.184  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -11.926 -26.528  -1.810  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -13.578 -28.625  -0.358  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -12.728 -28.968  -1.871  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -10.616 -28.299  -0.722  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -13.372 -29.351   1.294  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -12.302 -29.885   2.586  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78      -9.325 -29.105   1.014  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -10.121 -29.754   2.437  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -11.627 -23.434  -0.931  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -10.451 -22.822  -1.523  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -9.279 -22.914  -0.551  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -9.485 -23.093   0.647  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -10.742 -21.360  -1.840  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -11.794 -21.144  -2.906  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -11.422 -21.135  -4.258  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -13.137 -20.955  -2.545  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -12.387 -20.933  -5.252  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -14.109 -20.749  -3.533  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -13.738 -20.741  -4.894  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -14.681 -20.550  -5.862  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -11.698 -23.428   0.077  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -10.191 -23.341  -2.445  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -11.059 -20.874  -0.918  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -9.819 -20.886  -2.169  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -10.388 -21.283  -4.532  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -13.419 -20.969  -1.504  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -12.098 -20.925  -6.293  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -15.139 -20.596  -3.253  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -14.307 -20.583  -6.745  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -8.054 -22.792  -1.065  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -6.851 -23.000  -0.274  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -6.513 -21.814   0.631  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -5.826 -21.992   1.634  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -5.697 -23.268  -1.242  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -4.456 -23.830  -0.598  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -3.218 -23.956  -1.237  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -4.348 -24.301   0.679  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -2.398 -24.496  -0.323  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -3.048 -24.716   0.833  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -7.941 -22.552  -2.043  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -6.997 -23.883   0.350  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -6.032 -23.980  -1.997  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -5.434 -22.336  -1.742  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -5.128 -24.343   1.424  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80      -1.356 -24.725  -0.496  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -2.647 -25.116   1.669  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -6.981 -20.610   0.294  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -6.634 -19.409   1.039  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -7.590 -18.274   0.692  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -8.308 -18.329  -0.304  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -5.207 -18.969   0.692  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -4.778 -17.757   1.517  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -4.033 -16.916   0.967  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -5.202 -17.683   2.691  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -7.597 -20.512  -0.502  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -6.690 -19.616   2.107  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -4.520 -19.792   0.891  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -5.159 -18.716  -0.368  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -7.588 -17.239   1.532  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -8.374 -16.040   1.339  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -8.014 -15.354   0.025  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -8.875 -14.746  -0.604  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -8.071 -15.118   2.522  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -8.699 -13.732   2.373  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82     -10.214 -13.853   2.236  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -8.358 -12.903   3.604  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -6.998 -17.285   2.356  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -9.431 -16.302   1.329  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -8.434 -15.586   3.431  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -6.991 -14.999   2.602  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -8.296 -13.233   1.495  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82     -10.627 -14.354   3.114  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82     -10.649 -12.862   2.136  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82     -10.448 -14.427   1.343  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -8.857 -13.324   4.473  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -7.280 -12.912   3.761  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -8.691 -11.879   3.452  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -6.753 -15.439  -0.406  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -6.375 -14.846  -1.676  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -6.986 -15.603  -2.853  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -7.125 -15.033  -3.932  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -4.860 -14.757  -1.801  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -4.275 -13.692  -0.880  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -3.056 -13.768  -0.620  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -5.056 -12.813  -0.448  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -6.053 -15.914   0.148  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -6.753 -13.829  -1.689  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -4.420 -15.724  -1.569  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -4.604 -14.502  -2.830  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -7.358 -16.874  -2.676  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -8.018 -17.595  -3.749  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -9.491 -17.215  -3.775  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -10.055 -17.055  -4.854  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -7.880 -19.108  -3.574  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -6.429 -19.548  -3.758  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -6.318 -21.063  -3.866  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -7.278 -21.791  -3.615  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -5.138 -21.552  -4.242  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -7.193 -17.341  -1.796  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -7.573 -17.312  -4.705  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -8.227 -19.399  -2.583  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -8.496 -19.600  -4.327  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -6.043 -19.108  -4.677  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -5.828 -19.196  -2.922  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -5.021 -22.553  -4.328  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -4.371 -20.926  -4.439  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -10.125 -17.067  -2.605  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -11.535 -16.724  -2.601  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -11.706 -15.282  -3.045  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -12.720 -14.956  -3.651  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -12.208 -16.993  -1.248  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -11.971 -15.861  -0.253  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -11.719 -18.314  -0.670  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -12.463 -16.235   1.143  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -9.634 -17.188  -1.731  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -12.026 -17.361  -3.339  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -13.282 -17.071  -1.420  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -10.906 -15.661  -0.211  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -12.497 -14.968  -0.592  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -12.367 -18.620   0.150  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -11.757 -19.061  -1.456  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -10.700 -18.201  -0.307  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -13.487 -16.592   1.083  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -11.829 -17.012   1.570  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -12.422 -15.356   1.779  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -10.739 -14.405  -2.759  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -10.852 -13.043  -3.243  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -10.656 -13.026  -4.753  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -11.523 -12.508  -5.445  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -9.920 -12.088  -2.489  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -10.191 -10.623  -2.833  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -8.456 -12.390  -2.770  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -11.375 -10.115  -2.015  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -9.933 -14.675  -2.210  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -11.871 -12.711  -3.046  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -10.086 -12.226  -1.421  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86      -9.314 -10.026  -2.578  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -10.392 -10.513  -3.896  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -8.187 -12.068  -3.775  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -7.837 -11.873  -2.033  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -8.317 -13.464  -2.679  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -11.131 -10.160  -0.956  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -11.591  -9.084  -2.291  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -12.250 -10.733  -2.207  1.00  0.00           H0 
ATOM   1427  N   VAL A  87      -9.559 -13.570  -5.297  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87      -9.366 -13.454  -6.739  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -10.496 -14.152  -7.480  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -11.045 -13.586  -8.419  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87      -8.002 -13.991  -7.189  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -6.874 -13.177  -6.551  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87      -7.827 -15.482  -6.918  1.00  0.00           C0 
ATOM   1434  H   VAL A  87      -8.867 -14.049  -4.735  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87      -9.407 -12.396  -6.999  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87      -7.938 -13.868  -8.264  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -5.913 -13.559  -6.891  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -6.977 -12.129  -6.842  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -6.918 -13.257  -5.465  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -6.787 -15.764  -7.080  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87      -8.113 -15.709  -5.896  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -8.455 -16.051  -7.599  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -10.858 -15.372  -7.081  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -11.923 -16.086  -7.750  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -13.268 -15.387  -7.568  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -13.939 -15.091  -8.556  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -11.965 -17.524  -7.225  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -10.694 -18.275  -7.618  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -10.561 -18.437  -9.132  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88      -9.426 -18.719  -9.574  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -11.589 -18.279  -9.827  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -10.386 -15.822  -6.308  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -11.708 -16.114  -8.817  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -12.070 -17.513  -6.142  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -12.825 -18.037  -7.652  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88      -9.822 -17.745  -7.236  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -10.717 -19.255  -7.149  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -13.677 -15.117  -6.324  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -15.012 -14.600  -6.077  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -15.163 -13.168  -6.575  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -16.207 -12.833  -7.127  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -15.338 -14.710  -4.584  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -16.812 -14.788  -4.256  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -17.594 -13.628  -4.136  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -17.396 -16.048  -4.067  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -18.962 -13.737  -3.835  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -18.760 -16.158  -3.774  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -19.557 -15.005  -3.670  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -20.890 -15.120  -3.413  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -13.063 -15.278  -5.532  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -15.714 -15.232  -6.622  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -14.883 -15.628  -4.210  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -14.895 -13.864  -4.059  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -17.138 -12.658  -4.272  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -16.792 -16.941  -4.149  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -19.570 -12.852  -3.729  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -19.202 -17.132  -3.630  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -21.206 -16.033  -3.495  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -14.147 -12.314  -6.394  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -14.237 -10.926  -6.829  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -14.099 -10.814  -8.335  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -14.931 -10.170  -8.962  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -13.156 -10.068  -6.168  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -13.568  -9.553  -4.785  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -14.557  -8.399  -4.961  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -14.217 -10.633  -3.920  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -13.294 -12.624  -5.949  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -15.215 -10.534  -6.560  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -12.219 -10.610  -6.144  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -12.986  -9.192  -6.794  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -12.679  -9.177  -4.279  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -14.120  -7.619  -5.585  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -15.468  -8.751  -5.441  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -14.804  -7.981  -3.983  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -13.549 -11.490  -3.839  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -14.414 -10.231  -2.927  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -15.162 -10.948  -4.362  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -13.076 -11.418  -8.941  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -12.861 -11.203 -10.361  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -14.023 -11.782 -11.163  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -14.419 -11.203 -12.174  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -11.536 -11.831 -10.781  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -10.345 -11.187 -10.065  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -10.095  -9.747 -10.501  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -10.747  -9.229 -11.402  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91      -9.137  -9.084  -9.857  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -12.441 -12.017  -8.429  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -12.823 -10.131 -10.553  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -11.568 -12.889 -10.534  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -11.412 -11.725 -11.858  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -10.508 -11.207  -8.988  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91      -9.458 -11.778 -10.285  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91      -8.938  -8.129 -10.114  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91      -8.617  -9.536  -9.119  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -14.577 -12.918 -10.727  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -15.763 -13.446 -11.389  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -16.984 -12.577 -11.089  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -17.818 -12.374 -11.966  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -15.994 -14.900 -10.986  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -15.009 -15.825 -11.687  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -15.117 -16.030 -12.894  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -14.056 -16.378 -10.943  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -14.179 -13.411  -9.934  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -15.596 -13.416 -12.465  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -15.904 -15.002  -9.906  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -17.001 -15.196 -11.280  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -13.389 -17.011 -11.357  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -14.003 -16.159  -9.957  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -17.106 -12.055  -9.864  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -18.228 -11.191  -9.523  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -18.159  -9.881 -10.305  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -19.186  -9.375 -10.753  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -18.189 -10.927  -8.018  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -19.229  -9.891  -7.596  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -19.131  -9.622  -6.093  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -19.529 -10.843  -5.271  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -20.969 -11.118  -5.393  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -16.417 -12.253  -9.151  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -19.162 -11.693  -9.771  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -18.384 -11.866  -7.496  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -17.199 -10.558  -7.742  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -19.043  -8.961  -8.129  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -20.223 -10.252  -7.847  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -18.104  -9.347  -5.850  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -19.794  -8.794  -5.837  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -18.955 -11.707  -5.610  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -19.292 -10.651  -4.225  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -21.491 -10.314  -5.070  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -21.201 -11.296  -6.359  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -21.213 -11.923  -4.833  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -16.954  -9.330 -10.470  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -16.742  -8.090 -11.199  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -16.972  -8.318 -12.692  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -17.447  -7.424 -13.387  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -15.326  -7.571 -10.905  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -15.207  -7.183  -9.426  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -15.023  -6.329 -11.747  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -13.743  -7.026  -9.010  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -16.145  -9.787 -10.072  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -17.460  -7.351 -10.847  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -14.603  -8.352 -11.139  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -15.729  -6.243  -9.257  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -15.663  -7.951  -8.801  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -14.017  -5.977 -11.524  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -15.093  -6.568 -12.808  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -15.736  -5.544 -11.500  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -13.697  -6.792  -7.945  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -13.203  -7.955  -9.195  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -13.276  -6.215  -9.568  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -16.642  -9.514 -13.196  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -16.903  -9.857 -14.589  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -18.409  -9.917 -14.832  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -18.894  -9.421 -15.849  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -16.232 -11.200 -14.899  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -16.568 -11.674 -16.317  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -15.803 -12.954 -16.661  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -16.028 -14.018 -15.674  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -17.158 -14.724 -15.566  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -18.192 -14.501 -16.380  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -17.259 -15.667 -14.629  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -16.200 -10.204 -12.602  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -16.480  -9.087 -15.235  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -15.151 -11.089 -14.801  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -16.574 -11.947 -14.185  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -17.641 -11.865 -16.388  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -16.298 -10.894 -17.031  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -16.113 -13.301 -17.649  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -14.736 -12.729 -16.693  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -15.275 -14.229 -15.036  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -18.134 -13.781 -17.084  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -19.036 -15.046 -16.295  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -16.476 -15.851 -14.009  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -18.110 -16.197 -14.534  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -19.148 -10.524 -13.896  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -20.602 -10.582 -13.956  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -21.170  -9.167 -13.836  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -22.211  -8.869 -14.419  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -21.090 -11.474 -12.806  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -21.227 -12.951 -13.198  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -20.087 -13.484 -14.067  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -21.267 -13.783 -11.916  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -18.690 -10.962 -13.110  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -20.916 -11.021 -14.898  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -20.393 -11.383 -11.973  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -22.064 -11.124 -12.464  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -22.164 -13.084 -13.740  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -19.144 -13.386 -13.540  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -20.271 -14.535 -14.286  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -20.039 -12.933 -15.005  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -22.120 -13.477 -11.307  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -21.344 -14.840 -12.171  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -20.348 -13.625 -11.349  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -20.495  -8.293 -13.084  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -20.909  -6.908 -12.956  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -20.679  -6.145 -14.262  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -21.416  -5.209 -14.560  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -20.155  -6.274 -11.787  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -20.443  -4.779 -11.603  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -21.920  -4.521 -11.307  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -19.610  -4.258 -10.434  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -19.670  -8.594 -12.587  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -21.973  -6.890 -12.729  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -20.417  -6.804 -10.869  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -19.086  -6.387 -11.959  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -20.162  -4.234 -12.506  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -22.218  -5.074 -10.418  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -22.072  -3.455 -11.137  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -22.520  -4.836 -12.157  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -18.550  -4.418 -10.639  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -19.795  -3.192 -10.305  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -19.889  -4.784  -9.520  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -19.669  -6.530 -15.049  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -19.437  -5.899 -16.340  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -20.483  -6.333 -17.356  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -20.930  -5.522 -18.166  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -18.042  -6.254 -16.863  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -16.918  -5.836 -15.919  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -15.840  -6.418 -15.947  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -17.157  -4.831 -15.078  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -19.049  -7.274 -14.751  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -19.494  -4.817 -16.223  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -17.983  -7.330 -17.023  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -17.898  -5.749 -17.814  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -16.429  -4.538 -14.445  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -18.055  -4.373 -15.076  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -20.880  -7.607 -17.325  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -21.869  -8.075 -18.280  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -23.266  -7.564 -17.926  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -24.056  -7.292 -18.827  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -21.835  -9.596 -18.441  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -22.007 -10.333 -17.122  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -21.942 -11.848 -17.327  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -23.027 -12.461 -17.451  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -20.806 -12.371 -17.356  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -20.498  -8.247 -16.642  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -21.621  -7.650 -19.254  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -22.645  -9.885 -19.108  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -20.877  -9.879 -18.884  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -21.203 -10.014 -16.462  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -22.962 -10.063 -16.676  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -23.583  -7.428 -16.635  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -24.872  -6.869 -16.247  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -24.929  -5.372 -16.516  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -25.951  -4.883 -16.986  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -25.214  -7.229 -14.798  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -24.507  -6.396 -13.729  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -25.289  -5.125 -13.400  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -24.413  -7.216 -12.443  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -22.928  -7.713 -15.922  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -25.626  -7.329 -16.882  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -26.287  -7.117 -14.658  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -24.971  -8.283 -14.660  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -23.507  -6.145 -14.068  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -26.271  -5.391 -13.001  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -24.739  -4.547 -12.656  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -25.431  -4.513 -14.289  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -23.850  -8.123 -12.642  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -23.904  -6.637 -11.675  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -25.409  -7.474 -12.092  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -23.854  -4.633 -16.228  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -23.879  -3.198 -16.471  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -23.891  -2.925 -17.971  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -24.393  -1.898 -18.420  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -22.709  -2.506 -15.767  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -22.887  -1.109 -15.821  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -21.377  -2.837 -16.439  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -23.025  -5.062 -15.840  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -24.799  -2.800 -16.046  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -22.680  -2.827 -14.726  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -23.722  -0.894 -15.399  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -21.342  -2.396 -17.433  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -20.557  -2.450 -15.836  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -21.287  -3.920 -16.523  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -23.333  -3.860 -18.745  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -23.355  -3.812 -20.195  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -24.704  -4.265 -20.764  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -24.915  -4.167 -21.973  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -22.222  -4.682 -20.735  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -22.199  -4.610 -22.144  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -22.870  -4.650 -18.312  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -23.181  -2.783 -20.508  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -21.269  -4.323 -20.348  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -22.374  -5.713 -20.424  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -23.068  -4.856 -22.476  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -25.618  -4.757 -19.918  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -26.902  -5.271 -20.370  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -27.856  -4.134 -20.743  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -27.842  -3.076 -20.113  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -27.491  -6.163 -19.274  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -28.617  -7.045 -19.795  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -29.665  -6.555 -20.203  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -28.404  -8.361 -19.782  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -25.420  -4.779 -18.926  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -26.729  -5.885 -21.254  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -26.701  -6.808 -18.887  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -27.863  -5.544 -18.459  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -29.123  -8.984 -20.118  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -27.528  -8.728 -19.437  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -28.687  -4.348 -21.767  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -29.631  -3.341 -22.239  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -30.673  -3.033 -21.166  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -31.241  -1.944 -21.142  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -30.318  -3.869 -23.504  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -31.222  -5.066 -23.183  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -31.884  -5.662 -24.421  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -31.363  -5.421 -25.531  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -32.908  -6.354 -24.231  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -28.672  -5.235 -22.242  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -29.088  -2.426 -22.482  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -30.924  -3.073 -23.942  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -29.555  -4.168 -24.220  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -30.632  -5.844 -22.700  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -32.006  -4.742 -22.503  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -30.922  -4.004 -20.276  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -31.883  -3.871 -19.196  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -31.294  -3.178 -17.970  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -32.026  -2.952 -17.015  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -32.384  -5.261 -18.792  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -33.066  -6.014 -19.935  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -34.298  -5.256 -20.437  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -34.990  -6.063 -21.533  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -35.551  -7.319 -21.004  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -30.422  -4.880 -20.350  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -32.727  -3.274 -19.546  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -31.532  -5.847 -18.446  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -33.093  -5.158 -17.971  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -32.359  -6.152 -20.756  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -33.374  -6.995 -19.571  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -34.992  -5.091 -19.614  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -33.987  -4.294 -20.846  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -35.797  -5.461 -21.955  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -34.263  -6.279 -22.317  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -36.019  -7.820 -21.745  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -34.810  -7.889 -20.625  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -36.227  -7.128 -20.273  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -30.007  -2.832 -17.951  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -29.437  -2.243 -16.754  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -29.657  -0.727 -16.716  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -29.408  -0.028 -17.696  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -27.975  -2.651 -16.616  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -27.247  -2.045 -15.435  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -26.439  -0.915 -15.617  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -27.378  -2.617 -14.162  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -25.755  -0.362 -14.524  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -26.685  -2.069 -13.072  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -25.872  -0.941 -13.254  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -29.414  -2.977 -18.756  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -29.961  -2.666 -15.901  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -27.944  -3.736 -16.521  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -27.446  -2.371 -17.529  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -26.342  -0.469 -16.594  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -28.009  -3.480 -14.018  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -25.138   0.511 -14.664  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -26.779  -2.518 -12.096  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -25.334  -0.517 -12.417  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -30.131  -0.232 -15.569  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -30.414   1.178 -15.332  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -29.179   1.910 -14.799  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -28.101   1.334 -14.707  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -31.606   1.271 -14.371  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -32.891   1.389 -15.181  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -33.178   2.852 -15.473  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -34.237   2.996 -16.563  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -33.699   2.629 -17.885  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -30.311  -0.870 -14.807  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -30.692   1.654 -16.276  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -31.650   0.365 -13.774  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -31.513   2.137 -13.721  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -32.767   0.843 -16.115  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -33.720   0.973 -14.609  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -33.536   3.323 -14.559  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -32.261   3.337 -15.795  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -35.097   2.370 -16.322  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -34.566   4.036 -16.589  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -32.911   3.223 -18.105  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -33.402   1.661 -17.885  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -34.414   2.751 -18.588  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -29.360   3.187 -14.454  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -28.287   4.091 -14.077  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -27.372   3.544 -12.987  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -26.246   3.138 -13.269  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -28.896   5.430 -13.660  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -30.295   3.564 -14.457  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -27.670   4.274 -14.953  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -28.096   6.132 -13.415  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -29.491   5.837 -14.480  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -29.540   5.292 -12.792  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -27.845   3.532 -11.737  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -27.068   3.026 -10.619  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -27.859   3.129  -9.324  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -28.489   2.160  -8.906  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -28.773   3.888 -11.549  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -26.814   1.980 -10.800  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -26.149   3.604 -10.533  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -27.826   4.304  -8.691  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -28.473   4.511  -7.407  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -29.966   4.778  -7.566  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -30.421   5.157  -8.645  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -27.755   5.611  -6.623  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -28.229   5.655  -5.295  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -27.962   6.979  -7.263  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -27.337   5.083  -9.111  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -28.358   3.594  -6.838  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -26.694   5.373  -6.615  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -27.459   5.689  -4.702  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -27.568   6.958  -8.276  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -29.020   7.230  -7.288  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -27.420   7.729  -6.686  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -30.730   4.576  -6.488  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -32.186   4.639  -6.494  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -32.727   5.866  -7.219  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -33.607   5.756  -8.070  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -32.672   4.631  -5.042  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -32.068   5.739  -4.170  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -32.484   5.529  -2.716  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -31.870   6.607  -1.818  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -30.399   6.528  -1.816  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -30.279   4.358  -5.612  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -32.580   3.754  -6.992  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -33.757   4.728  -5.041  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -32.397   3.676  -4.612  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -30.983   5.708  -4.249  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -32.430   6.713  -4.499  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -33.572   5.569  -2.642  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -32.157   4.543  -2.382  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -32.180   7.589  -2.174  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -32.235   6.471  -0.798  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -30.049   6.649  -2.756  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -30.017   7.248  -1.220  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -30.108   5.624  -1.472  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -32.191   7.031  -6.869  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -32.575   8.319  -7.438  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -32.295   8.385  -8.940  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -33.082   8.932  -9.706  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -31.862   9.399  -6.616  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -30.864  10.285  -7.358  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -31.547  11.228  -8.344  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -30.774  11.288  -9.649  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -29.462  11.933  -9.465  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -31.480   7.001  -6.157  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -33.644   8.463  -7.300  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -32.608  10.025  -6.139  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -31.282   8.897  -5.846  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -30.301  10.876  -6.635  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -30.164   9.640  -7.877  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -32.538  10.852  -8.566  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -31.611  12.219  -7.911  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -30.654  10.263 -10.002  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -31.355  11.839 -10.387  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -28.967  11.486  -8.707  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -28.899  11.826 -10.306  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -29.582  12.915  -9.257  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -31.168   7.828  -9.367  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -30.779   7.853 -10.764  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -31.613   6.880 -11.589  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -32.106   7.236 -12.658  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -29.297   7.520 -10.844  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -28.501   8.657 -10.201  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -28.284   9.821 -11.164  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -28.882   9.798 -12.263  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -27.514  10.730 -10.781  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -30.566   7.379  -8.692  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -30.934   8.851 -11.178  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -29.113   6.594 -10.301  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -28.998   7.384 -11.878  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -29.054   9.035  -9.331  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -27.537   8.265  -9.878  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -31.775   5.653 -11.096  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -32.574   4.657 -11.797  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -34.051   5.038 -11.786  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -34.763   4.715 -12.735  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -32.362   3.269 -11.185  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -30.877   2.936 -11.076  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -32.955   3.161  -9.782  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -31.331   5.403 -10.221  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -32.238   4.618 -12.831  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -32.846   2.529 -11.823  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -30.438   2.867 -12.066  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -30.360   3.700 -10.498  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -30.775   1.987 -10.558  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -34.024   3.349  -9.810  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -32.786   2.159  -9.399  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -32.474   3.883  -9.127  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -34.527   5.715 -10.733  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -35.923   6.130 -10.686  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -36.159   7.277 -11.666  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -37.222   7.349 -12.279  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -36.380   6.462  -9.259  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -35.921   7.836  -8.780  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -37.908   6.459  -9.208  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -33.917   5.944  -9.960  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -36.516   5.279 -11.018  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -36.013   5.698  -8.582  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -36.261   8.006  -7.755  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -34.839   7.862  -8.808  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -36.328   8.615  -9.420  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -38.241   6.660  -8.190  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -38.302   7.228  -9.870  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -38.283   5.483  -9.516  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -35.179   8.175 -11.814  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -35.251   9.252 -12.783  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -35.150   8.711 -14.207  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -35.775   9.241 -15.119  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -34.094  10.222 -12.506  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -34.217  11.498 -13.340  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -35.335  12.387 -12.789  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -35.585  13.565 -13.728  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -36.217  13.110 -14.979  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -34.351   8.118 -11.240  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -36.203   9.771 -12.660  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -34.085  10.492 -11.446  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -33.152   9.727 -12.749  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -33.277  12.050 -13.296  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -34.418  11.241 -14.378  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -36.256  11.815 -12.689  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -35.038  12.772 -11.813  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -36.250  14.274 -13.235  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -34.636  14.060 -13.949  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -36.402  13.895 -15.587  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -35.621  12.457 -15.471  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -37.092  12.640 -14.768  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -34.366   7.652 -14.417  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -34.230   7.067 -15.742  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -35.450   6.214 -16.089  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -35.918   6.247 -17.223  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -32.930   6.266 -15.788  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -32.457   5.859 -17.170  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -31.322   5.047 -17.297  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -33.130   6.285 -18.323  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -30.879   4.644 -18.563  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -32.688   5.887 -19.588  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -31.564   5.059 -19.713  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -33.851   7.239 -13.652  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -34.154   7.875 -16.473  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -32.144   6.879 -15.342  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -33.046   5.385 -15.159  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -30.784   4.734 -16.414  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -33.994   6.927 -18.254  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -30.003   4.010 -18.649  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -33.223   6.224 -20.462  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -31.231   4.742 -20.691  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -35.985   5.439 -15.138  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -37.151   4.624 -15.441  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -38.388   5.504 -15.608  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -39.235   5.197 -16.440  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -37.371   3.562 -14.357  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -38.293   2.457 -14.876  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -38.050   4.175 -13.128  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -37.478   1.363 -15.545  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -35.592   5.406 -14.205  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -36.971   4.111 -16.387  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -36.414   3.130 -14.054  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -38.834   2.017 -14.042  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -38.998   2.851 -15.605  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -37.506   5.068 -12.818  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -39.078   4.453 -13.370  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -38.062   3.449 -12.316  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -36.663   1.059 -14.887  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -38.133   0.514 -15.734  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -37.068   1.743 -16.480  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -38.508   6.594 -14.837  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -39.660   7.464 -14.977  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -39.552   8.188 -16.309  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -40.554   8.306 -17.007  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -39.789   8.423 -13.788  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -38.691   9.489 -13.755  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -39.084  10.804 -14.437  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -40.040  10.802 -15.247  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -38.413  11.814 -14.137  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -37.800   6.826 -14.148  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -40.552   6.844 -15.004  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -40.763   8.909 -13.817  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -39.729   7.834 -12.872  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -38.439   9.704 -12.713  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -37.805   9.084 -14.233  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -38.354   8.668 -16.664  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -38.166   9.338 -17.938  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -38.430   8.365 -19.077  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -39.092   8.731 -20.038  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -36.733   9.876 -18.061  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -36.497  11.167 -17.278  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -35.324  11.442 -16.950  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -37.494  11.873 -17.012  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -37.560   8.565 -16.044  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -38.872  10.163 -18.023  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -36.030   9.111 -17.731  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -36.536  10.084 -19.111  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -37.923   7.133 -18.982  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -38.119   6.179 -20.063  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -39.581   5.743 -20.134  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -40.063   5.361 -21.200  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -37.214   4.966 -19.828  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -37.427   3.865 -20.847  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -38.505   2.979 -20.706  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -36.552   3.727 -21.934  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -38.712   1.952 -21.639  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -36.758   2.709 -22.879  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -37.839   1.815 -22.735  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -38.034   0.824 -23.648  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -37.398   6.856 -18.160  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -37.867   6.666 -21.011  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -36.172   5.290 -19.861  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -37.415   4.564 -18.835  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -39.181   3.090 -19.872  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -35.719   4.409 -22.043  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -39.546   1.266 -21.515  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -36.083   2.607 -23.716  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -38.814   0.295 -23.465  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -40.296   5.794 -19.005  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -41.681   5.378 -18.965  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -42.600   6.497 -19.441  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -43.562   6.234 -20.158  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -42.026   4.949 -17.540  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -43.356   4.489 -17.477  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -39.869   6.128 -18.149  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -41.810   4.521 -19.629  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -41.351   4.150 -17.228  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -41.907   5.799 -16.869  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -43.455   3.760 -18.095  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -42.317   7.745 -19.051  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -43.155   8.874 -19.419  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -42.991   9.282 -20.879  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -43.931   9.797 -21.471  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -42.874  10.062 -18.511  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -41.444  10.574 -18.650  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -41.432  12.031 -19.091  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -40.075  12.628 -18.718  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -39.913  12.680 -17.251  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -41.502   7.923 -18.479  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -44.192   8.580 -19.272  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -43.570  10.863 -18.766  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -43.034   9.760 -17.478  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -40.962  10.495 -17.681  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -40.897   9.983 -19.386  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -41.586  12.069 -20.170  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -42.220  12.585 -18.582  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -39.290  12.006 -19.145  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -39.997  13.636 -19.131  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -40.131  11.783 -16.830  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -38.942  12.875 -17.030  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -40.510  13.386 -16.849  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -41.809   9.057 -21.457  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -41.559   9.311 -22.863  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -42.174   8.214 -23.734  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -42.296   8.378 -24.945  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -40.056   9.436 -23.094  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -39.478  10.627 -22.323  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -39.327   8.124 -22.836  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -41.039   8.698 -20.911  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -42.029  10.258 -23.122  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -39.911   9.645 -24.132  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -39.914  11.549 -22.702  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -39.703  10.548 -21.261  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -38.395  10.661 -22.459  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -39.516   7.447 -23.671  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -38.255   8.301 -22.761  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -39.697   7.670 -21.927  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -42.558   7.099 -23.108  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -43.190   5.957 -23.769  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -44.345   5.443 -22.905  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -44.336   4.283 -22.490  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -42.178   4.833 -24.008  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -40.925   5.267 -24.755  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -40.995   5.765 -25.872  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -39.764   5.074 -24.129  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -42.400   7.050 -22.109  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -43.602   6.285 -24.723  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -41.874   4.419 -23.045  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -42.663   4.042 -24.575  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -38.904   5.313 -24.598  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -39.748   4.695 -23.194  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -45.342   6.288 -22.623  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -46.363   6.016 -21.629  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -47.293   4.869 -21.998  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -48.039   4.407 -21.137  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -47.138   7.325 -21.490  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -46.957   7.999 -22.845  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -45.547   7.581 -23.244  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -45.879   5.764 -20.687  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -48.191   7.151 -21.266  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -46.675   7.947 -20.721  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -47.664   7.586 -23.565  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -47.052   9.081 -22.750  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -45.459   7.516 -24.328  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -44.828   8.289 -22.844  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -47.260   4.407 -23.250  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -48.095   3.294 -23.676  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -47.267   2.026 -23.884  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -47.819   0.995 -24.267  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -48.898   3.683 -24.921  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -49.810   4.888 -24.646  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -50.836   4.596 -23.549  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -51.690   5.840 -23.304  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -52.715   5.595 -22.273  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -46.641   4.835 -23.921  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -48.795   3.074 -22.872  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -48.208   3.932 -25.729  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -49.510   2.838 -25.233  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -49.195   5.736 -24.346  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -50.333   5.146 -25.563  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -51.480   3.770 -23.861  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -50.329   4.338 -22.622  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -51.039   6.655 -22.976  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -52.177   6.132 -24.235  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -52.281   5.298 -21.405  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -53.221   6.450 -22.080  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -53.361   4.880 -22.573  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -45.952   2.096 -23.638  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -45.069   0.948 -23.714  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -44.677   0.442 -22.337  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -44.771   1.159 -21.341  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -43.805   1.292 -24.504  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -44.114   1.875 -25.888  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -45.158   1.039 -26.632  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -44.739  -0.434 -26.665  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -45.832  -1.301 -27.136  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -45.540   2.985 -23.384  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -45.591   0.136 -24.220  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -43.217   2.011 -23.938  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -43.212   0.385 -24.625  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -44.480   2.893 -25.774  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -43.195   1.901 -26.471  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -46.106   1.136 -26.101  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -45.276   1.416 -27.645  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -43.866  -0.551 -27.310  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -44.464  -0.738 -25.653  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -46.647  -1.151 -26.557  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -46.058  -1.098 -28.098  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -45.544  -2.269 -27.051  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -44.236  -0.817 -22.303  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -43.784  -1.484 -21.096  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -42.350  -1.079 -20.768  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -41.612  -0.618 -21.638  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -43.879  -2.998 -21.286  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -45.129  -3.340 -21.846  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -44.213  -1.341 -23.168  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -44.427  -1.187 -20.269  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -43.089  -3.327 -21.963  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -43.758  -3.490 -20.322  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -45.120  -3.066 -22.775  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -41.958  -1.255 -19.504  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -40.635  -0.914 -19.017  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -40.140  -1.997 -18.065  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -40.897  -2.436 -17.205  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -40.665   0.450 -18.313  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -39.240   0.955 -18.218  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -41.508   1.484 -19.063  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -42.609  -1.645 -18.838  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -39.959  -0.853 -19.870  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -41.053   0.330 -17.302  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -38.637   0.228 -17.683  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -38.850   1.067 -19.228  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -39.221   1.915 -17.707  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -42.556   1.178 -19.055  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -41.420   2.453 -18.575  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -41.164   1.568 -20.090  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -38.884  -2.427 -18.214  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -38.287  -3.405 -17.318  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -36.779  -3.168 -17.246  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -36.100  -3.256 -18.270  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -38.543  -4.828 -17.829  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -39.947  -5.136 -18.304  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -40.309  -4.871 -19.634  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -40.882  -5.692 -17.423  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -41.601  -5.181 -20.086  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -42.179  -5.992 -17.860  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -42.542  -5.748 -19.199  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -43.798  -6.060 -19.628  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -38.311  -2.069 -18.965  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -38.737  -3.298 -16.335  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -37.863  -5.022 -18.657  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -38.293  -5.526 -17.029  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -39.589  -4.433 -20.312  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -40.607  -5.892 -16.402  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -41.875  -4.987 -21.111  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -42.903  -6.409 -17.177  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -43.880  -6.060 -20.591  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -36.244  -2.869 -16.056  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -34.810  -2.681 -15.888  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -34.267  -3.245 -14.578  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -35.003  -3.447 -13.614  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -34.447  -1.203 -15.985  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -34.579  -0.636 -17.376  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -35.832  -0.207 -17.824  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -33.460  -0.536 -18.216  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -35.970   0.348 -19.100  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -33.594  -0.019 -19.510  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -34.850   0.439 -19.954  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -34.975   0.973 -21.201  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -36.842  -2.770 -15.251  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -34.307  -3.208 -16.700  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -35.086  -0.637 -15.304  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -33.412  -1.098 -15.670  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -36.688  -0.303 -17.181  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -32.494  -0.855 -17.865  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -36.935   0.704 -19.415  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -32.735   0.027 -20.165  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -35.873   1.240 -21.410  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -32.951  -3.489 -14.581  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -32.196  -4.053 -13.476  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -31.181  -3.019 -12.989  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -30.571  -2.338 -13.809  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -31.476  -5.325 -13.940  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -32.251  -6.233 -14.878  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -33.649  -6.334 -14.810  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -31.550  -6.982 -15.837  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -34.338  -7.163 -15.708  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -32.241  -7.811 -16.732  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -33.635  -7.900 -16.669  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -32.428  -3.267 -15.418  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -32.887  -4.304 -12.676  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -30.568  -5.020 -14.461  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -31.176  -5.900 -13.066  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -34.198  -5.779 -14.067  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -30.471  -6.919 -15.885  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -35.414  -7.234 -15.657  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -31.697  -8.378 -17.470  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -34.171  -8.536 -17.362  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -30.982  -2.881 -11.676  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -29.924  -2.003 -11.196  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.471  -2.322  -9.786  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -30.173  -2.989  -9.035  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -30.368  -0.548 -11.245  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -29.265   0.287 -10.963  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.560  -3.385 -11.015  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -29.065  -2.111 -11.860  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -30.738  -0.321 -12.239  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -31.154  -0.375 -10.510  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -29.169   0.382 -10.009  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.283  -1.831  -9.425  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -27.777  -1.930  -8.071  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -28.795  -1.283  -7.139  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -29.249  -0.167  -7.390  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -26.441  -1.185  -7.981  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -25.310  -1.895  -8.729  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -24.121  -0.947  -8.871  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -24.863  -3.136  -7.956  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -27.712  -1.362 -10.113  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.643  -2.975  -7.795  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -26.576  -0.187  -8.406  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -26.162  -1.078  -6.939  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -25.654  -2.181  -9.726  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -23.774  -0.638  -7.883  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -23.315  -1.452  -9.404  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -24.428  -0.063  -9.433  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -25.699  -3.821  -7.828  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -24.066  -3.641  -8.504  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -24.494  -2.842  -6.976  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -29.159  -1.974  -6.058  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -30.070  -1.407  -5.081  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -29.253  -0.631  -4.050  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -28.119  -1.007  -3.765  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -30.879  -2.531  -4.429  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -32.120  -2.037  -3.697  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -32.529  -2.647  -2.712  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -32.725  -0.946  -4.156  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -28.799  -2.904  -5.906  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -30.747  -0.724  -5.591  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -31.201  -3.222  -5.205  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -30.235  -3.053  -3.722  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -33.534  -0.589  -3.654  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -32.395  -0.478  -4.986  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -29.802   0.447  -3.480  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -29.065   1.260  -2.529  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -29.321   0.783  -1.102  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -28.405   0.743  -0.283  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -29.510   2.711  -2.716  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -29.330   3.565  -1.484  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -30.357   3.596  -0.531  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -28.158   4.309  -1.288  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -30.218   4.374   0.627  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -28.011   5.088  -0.133  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -29.039   5.121   0.832  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -28.893   5.875   1.955  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -30.747   0.731  -3.691  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -27.995   1.190  -2.730  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -28.950   3.151  -3.541  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -30.567   2.724  -2.979  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -31.256   3.013  -0.702  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -27.370   4.278  -2.030  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -31.014   4.401   1.357  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -27.112   5.665   0.020  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -29.634   5.795   2.559  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -30.570   0.419  -0.800  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -30.976  -0.018   0.522  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -30.667  -1.499   0.773  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -31.035  -2.027   1.822  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -32.458   0.315   0.747  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -33.414  -0.358  -0.248  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -33.572   0.396  -1.571  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -32.805   1.356  -1.810  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -34.473  -0.002  -2.341  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -31.281   0.448  -1.517  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -30.396   0.551   1.247  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -32.725  -0.012   1.752  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -32.601   1.395   0.701  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -33.075  -1.375  -0.448  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -34.398  -0.418   0.219  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -29.998  -2.173  -0.168  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -29.590  -3.561  -0.002  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -28.285  -3.820  -0.759  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -28.270  -3.759  -1.988  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -30.671  -4.498  -0.538  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -31.941  -4.468   0.296  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -31.970  -4.971   1.415  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -33.004  -3.877  -0.247  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -29.758  -1.709  -1.034  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -29.449  -3.769   1.057  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -30.906  -4.199  -1.557  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -30.291  -5.520  -0.547  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -33.872  -3.843   0.265  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -32.938  -3.463  -1.168  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -27.190  -4.110  -0.045  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -25.889  -4.370  -0.637  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -25.855  -5.744  -1.302  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -26.511  -6.684  -0.855  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -24.909  -4.264   0.530  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -25.735  -4.752   1.718  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -27.126  -4.203   1.405  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -25.651  -3.608  -1.378  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -24.028  -4.881   0.380  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -24.637  -3.220   0.678  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -25.761  -5.842   1.720  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -25.351  -4.367   2.664  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -27.892  -4.872   1.796  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -27.233  -3.206   1.833  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -25.079  -5.858  -2.383  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -24.861  -7.120  -3.066  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -26.070  -7.635  -3.838  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -26.038  -8.776  -4.295  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -24.612  -5.037  -2.744  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -24.043  -6.996  -3.774  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -24.577  -7.870  -2.330  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -27.131  -6.833  -3.995  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -28.310  -7.280  -4.729  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -28.802  -6.207  -5.697  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -28.453  -5.035  -5.560  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -29.370  -7.832  -3.761  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -30.619  -7.049  -3.496  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -30.797  -5.719  -3.641  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -31.902  -7.557  -3.017  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -32.094  -5.378  -3.322  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -32.822  -6.476  -2.930  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -32.382  -8.826  -2.651  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -34.148  -6.640  -2.515  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -33.709  -9.006  -2.235  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -34.595  -7.920  -2.170  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -27.132  -5.901  -3.605  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -27.997  -8.120  -5.350  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -29.689  -8.797  -4.151  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -28.888  -8.022  -2.801  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -30.035  -5.029  -3.959  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -32.446  -4.429  -3.376  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -31.716  -9.674  -2.693  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -34.814  -5.790  -2.461  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -34.048  -9.995  -1.963  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -35.616  -8.069  -1.856  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -29.615  -6.613  -6.676  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -30.099  -5.715  -7.711  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -31.611  -5.628  -7.702  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -32.291  -6.613  -7.418  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.616  -6.179  -9.087  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -28.112  -6.167  -9.226  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -27.486  -5.183 -10.008  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -27.342  -7.136  -8.571  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -26.091  -5.154 -10.107  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -25.947  -7.102  -8.671  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -25.320  -6.111  -9.435  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -29.907  -7.580  -6.712  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -29.695  -4.719  -7.524  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -29.984  -7.187  -9.266  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -30.041  -5.522  -9.846  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -28.075  -4.446 -10.531  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -27.822  -7.908  -7.986  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -25.608  -4.393 -10.702  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -25.359  -7.842  -8.155  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -24.243  -6.087  -9.502  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -32.111  -4.430  -8.019  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -33.527  -4.166  -8.143  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.972  -4.444  -9.572  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -33.200  -4.239 -10.505  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -33.856  -2.773  -7.586  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -34.162  -1.654  -8.564  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -33.395  -1.466  -9.719  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -35.235  -0.792  -8.291  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -33.720  -0.441 -10.619  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -35.563   0.243  -9.177  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -34.802   0.419 -10.350  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -35.114   1.423 -11.219  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -31.479  -3.662  -8.192  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -34.040  -4.880  -7.499  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -34.729  -2.881  -6.945  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -33.034  -2.455  -6.948  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -32.554  -2.110  -9.917  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -35.813  -0.921  -7.390  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -33.142  -0.307 -11.520  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -36.395   0.898  -8.957  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -35.869   1.944 -10.937  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -35.209  -4.909  -9.747  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.723  -5.275 -11.055  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -37.059  -4.585 -11.285  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -38.114  -5.191 -11.111  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.884  -6.792 -11.154  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -34.627  -7.584 -10.788  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -34.977  -9.067 -10.839  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -33.492  -7.355 -11.778  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -35.817  -5.025  -8.947  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.026  -4.939 -11.821  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.674  -7.090 -10.467  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.182  -7.047 -12.169  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.292  -7.324  -9.783  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -35.597  -9.332  -9.984  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -35.514  -9.282 -11.760  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -34.065  -9.653 -10.815  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -33.255  -6.292 -11.831  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -32.608  -7.904 -11.455  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -33.794  -7.716 -12.758  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -37.007  -3.313 -11.676  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -38.202  -2.499 -11.856  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -38.957  -2.870 -13.125  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -38.350  -3.044 -14.180  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -37.811  -1.018 -11.847  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -38.991  -0.084 -12.135  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -36.739  -0.731 -12.897  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -40.049  -0.142 -11.037  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.103  -2.894 -11.856  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -38.863  -2.681 -11.006  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -37.407  -0.774 -10.865  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -38.618   0.939 -12.187  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -39.443  -0.339 -13.093  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -37.102  -1.006 -13.887  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -36.500   0.328 -12.893  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -35.834  -1.294 -12.671  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -39.600   0.143 -10.083  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -40.849   0.558 -11.274  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -40.465  -1.145 -10.962  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.285  -2.991 -13.014  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.161  -3.290 -14.131  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -42.390  -2.377 -14.102  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -42.987  -2.177 -13.044  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.620  -4.749 -14.066  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -40.589  -5.791 -13.683  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -39.334  -5.829 -14.306  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -40.901  -6.735 -12.692  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -38.404  -6.812 -13.955  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -39.971  -7.725 -12.343  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -38.720  -7.764 -12.975  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -40.723  -2.873 -12.107  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -40.618  -3.138 -15.061  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -42.433  -4.810 -13.341  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -42.030  -5.017 -15.040  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -39.081  -5.102 -15.055  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -41.860  -6.700 -12.198  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -37.441  -6.836 -14.441  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -40.219  -8.457 -11.590  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -37.998  -8.523 -12.712  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -42.764  -1.829 -15.263  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -43.992  -1.065 -15.460  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -44.591  -1.473 -16.799  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -43.852  -1.829 -17.714  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -43.752   0.452 -15.434  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -42.960   0.864 -14.194  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -42.691   2.370 -14.145  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -43.959   3.187 -13.900  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -44.626   3.579 -15.152  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -42.158  -1.959 -16.062  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -44.693  -1.320 -14.671  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -43.203   0.745 -16.328  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -44.716   0.960 -15.432  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -43.509   0.569 -13.301  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -41.997   0.348 -14.198  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -42.014   2.553 -13.314  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -42.203   2.698 -15.064  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -44.648   2.604 -13.292  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -43.679   4.095 -13.361  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -43.975   4.070 -15.751  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -44.977   2.765 -15.638  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -45.410   4.185 -14.943  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -45.916  -1.429 -16.933  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -46.538  -1.800 -18.190  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -46.807  -0.569 -19.054  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -46.927  -0.705 -20.266  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -47.831  -2.577 -17.932  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -47.658  -3.854 -17.093  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -46.383  -4.616 -17.458  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -47.659  -3.563 -15.592  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -46.501  -1.136 -16.163  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -45.855  -2.445 -18.741  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -48.558  -1.926 -17.444  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -48.234  -2.863 -18.906  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -48.514  -4.495 -17.290  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -45.505  -4.075 -17.105  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -46.397  -5.601 -16.990  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -46.323  -4.725 -18.542  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -46.767  -3.004 -15.308  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -48.551  -2.992 -15.331  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -47.669  -4.506 -15.047  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -46.900   0.612 -18.431  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -47.216   1.889 -19.071  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -46.742   2.995 -18.123  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -46.314   2.701 -17.007  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -48.742   2.027 -19.262  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -49.272   1.698 -20.658  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -50.344   2.167 -21.028  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -48.552   0.907 -21.445  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -46.740   0.646 -17.429  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -46.698   1.988 -20.024  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -49.245   1.382 -18.542  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -49.030   3.055 -19.044  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -48.868   0.712 -22.387  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -47.692   0.498 -21.106  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -46.807   4.263 -18.538  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -46.553   5.360 -17.608  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -47.655   5.392 -16.563  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -47.424   5.760 -15.413  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -46.563   6.696 -18.355  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -47.044   4.478 -19.497  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -45.593   5.227 -17.114  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -47.493   6.795 -18.916  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -46.504   7.510 -17.631  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -45.711   6.768 -19.025  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -48.854   5.000 -16.992  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -50.068   5.030 -16.200  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -50.213   3.771 -15.344  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -51.135   3.683 -14.537  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -51.249   5.144 -17.166  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -51.108   6.347 -18.112  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -52.015   6.237 -19.338  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -52.415   5.102 -19.680  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -52.308   7.298 -19.934  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -48.940   4.657 -17.937  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -50.045   5.902 -15.544  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -51.292   4.227 -17.754  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -52.174   5.241 -16.602  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -51.335   7.263 -17.567  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -50.082   6.408 -18.476  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -49.314   2.795 -15.510  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -49.414   1.532 -14.793  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -48.811   1.623 -13.402  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -48.093   2.567 -13.074  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -48.711   0.418 -15.565  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -47.311   0.517 -15.413  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -48.545   2.926 -16.148  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -50.466   1.268 -14.701  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -49.034  -0.548 -15.173  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -48.979   0.478 -16.621  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -47.087   0.367 -14.486  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -49.117   0.614 -12.581  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -48.441   0.408 -11.317  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -46.989   0.050 -11.623  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -46.584  -0.002 -12.788  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -49.131  -0.734 -10.559  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -49.555  -0.340  -9.142  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -48.347  -0.095  -8.241  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -48.808   0.058  -6.796  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -47.670   0.299  -5.893  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -49.833  -0.044 -12.845  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -48.467   1.320 -10.725  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -50.022  -1.045 -11.108  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -48.450  -1.580 -10.494  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -50.177   0.557  -9.175  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -50.139  -1.158  -8.720  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -47.676  -0.955  -8.304  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -47.826   0.809  -8.556  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -49.501   0.894  -6.730  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -49.329  -0.853  -6.494  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -47.197   1.154  -6.154  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -47.998   0.379  -4.939  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -47.018  -0.471  -5.960  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -46.207  -0.196 -10.574  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -44.803  -0.522 -10.725  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -44.414  -1.625  -9.750  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -44.831  -1.613  -8.592  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -43.943   0.741 -10.580  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -43.695   1.215  -9.140  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -42.759   2.425  -9.179  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -44.979   1.633  -8.431  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -46.593  -0.163  -9.642  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -44.656  -0.903 -11.734  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -42.975   0.531 -11.026  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -44.402   1.547 -11.156  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -43.212   0.421  -8.572  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -41.811   2.143  -9.640  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -43.220   3.227  -9.760  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -42.573   2.773  -8.160  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -45.506   2.372  -9.036  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -45.609   0.759  -8.272  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -44.731   2.072  -7.464  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -43.614  -2.577 -10.236  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -43.176  -3.716  -9.444  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -41.663  -3.866  -9.520  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -41.085  -3.698 -10.588  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -43.879  -4.969  -9.960  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -45.309  -4.696 -10.367  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -45.557  -4.197 -11.653  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -46.374  -4.924  -9.484  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -46.862  -3.900 -12.052  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -47.689  -4.650  -9.886  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -47.939  -4.136 -11.175  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -49.216  -3.869 -11.572  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -43.304  -2.517 -11.198  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -43.469  -3.557  -8.405  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -43.341  -5.335 -10.836  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -43.850  -5.744  -9.195  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -44.742  -4.035 -12.344  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -46.184  -5.306  -8.492  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -47.023  -3.489 -13.034  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -48.510  -4.831  -9.210  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -49.271  -3.610 -12.494  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -41.021  -4.181  -8.393  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -39.581  -4.353  -8.341  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -39.230  -5.727  -7.772  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -39.586  -6.028  -6.634  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -38.986  -3.252  -7.461  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -39.549  -1.885  -7.865  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -37.462  -3.288  -7.574  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -39.025  -0.763  -6.974  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -41.540  -4.301  -7.536  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -39.171  -4.260  -9.342  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -39.263  -3.442  -6.427  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -39.284  -1.690  -8.902  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -40.636  -1.895  -7.777  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -37.163  -3.008  -8.585  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -37.028  -2.602  -6.848  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -37.101  -4.289  -7.351  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -39.245  -1.002  -5.935  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -37.948  -0.654  -7.101  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -39.519   0.172  -7.242  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -38.534  -6.561  -8.548  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -38.069  -7.859  -8.073  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -36.594  -7.756  -7.678  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -36.051  -6.652  -7.631  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -38.346  -8.930  -9.128  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -38.386 -10.351  -8.650  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -38.348 -10.766  -7.364  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -38.483 -11.573  -9.446  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -38.462 -12.138  -7.307  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -38.562 -12.689  -8.567  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -38.527 -11.849 -10.827  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -38.724 -14.003  -9.028  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -38.683 -13.161 -11.301  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -38.793 -14.234 -10.406  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -38.312  -6.289  -9.497  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -38.641  -8.121  -7.185  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -39.324  -8.717  -9.548  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -37.614  -8.848  -9.927  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -38.254 -10.121  -6.503  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -38.470 -12.650  -6.436  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -38.442 -11.033 -11.528  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -38.795 -14.824  -8.330  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -38.720 -13.345 -12.365  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -38.930 -15.236 -10.777  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -35.932  -8.882  -7.390  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -34.590  -8.833  -6.821  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -33.688 -10.005  -7.214  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -34.163 -11.129  -7.373  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -34.715  -8.743  -5.299  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -35.726  -9.735  -4.718  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -36.540  -9.369  -3.879  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -35.691 -10.994  -5.152  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -36.361  -9.780  -7.558  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -34.103  -7.922  -7.171  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -33.734  -8.933  -4.863  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -35.033  -7.735  -5.032  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -36.331 -11.672  -4.768  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -35.025 -11.268  -5.863  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -32.382  -9.732  -7.367  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -31.368 -10.771  -7.569  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -30.127 -10.485  -6.734  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -29.682  -9.342  -6.656  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -30.993 -10.956  -9.042  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -32.192 -11.503  -9.798  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -30.522  -9.660  -9.696  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -32.072  -8.767  -7.332  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -31.781 -11.713  -7.214  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -30.186 -11.685  -9.104  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -33.034 -10.830  -9.671  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -31.948 -11.606 -10.856  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -32.447 -12.468  -9.377  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -29.630  -9.299  -9.183  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -30.279  -9.846 -10.741  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -31.312  -8.911  -9.634  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -29.564 -11.527  -6.109  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -28.362 -11.406  -5.290  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -27.136 -11.772  -6.128  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -27.181 -12.725  -6.904  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -28.499 -12.313  -4.061  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -27.456 -12.016  -2.976  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -27.795 -10.726  -2.228  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -26.776 -10.482  -1.118  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -27.098  -9.274  -0.332  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -29.985 -12.443  -6.208  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -28.269 -10.370  -4.957  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -29.492 -12.184  -3.629  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -28.389 -13.347  -4.374  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -27.456 -12.835  -2.255  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -26.469 -11.936  -3.431  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -27.782  -9.888  -2.921  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -28.792 -10.812  -1.787  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -26.762 -11.346  -0.454  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -25.786 -10.366  -1.566  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -26.410  -9.146   0.396  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -27.092  -8.455  -0.925  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -28.011  -9.364   0.095  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -26.039 -11.023  -5.980  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -24.830 -11.271  -6.753  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -23.963 -12.333  -6.075  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -23.760 -12.295  -4.862  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -24.041  -9.963  -6.913  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -23.554  -9.734  -8.351  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -22.637  -8.510  -8.368  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -22.789 -10.931  -8.915  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -26.037 -10.261  -5.316  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -25.128 -11.629  -7.738  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -24.676  -9.126  -6.619  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -23.186  -9.980  -6.243  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -24.414  -9.544  -8.993  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -22.299  -8.315  -9.387  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -23.177  -7.637  -8.002  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -21.777  -8.689  -7.727  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -22.342 -10.659  -9.874  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -22.006 -11.237  -8.225  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -23.472 -11.761  -9.080  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -23.460 -13.275  -6.877  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -22.579 -14.357  -6.459  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -21.545 -14.568  -7.561  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -21.772 -14.180  -8.703  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -23.400 -15.627  -6.183  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -22.558 -16.756  -6.195  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -24.480 -15.878  -7.230  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -23.697 -13.254  -7.861  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -22.062 -14.070  -5.543  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -23.880 -15.543  -5.206  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -22.223 -16.931  -5.300  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -24.012 -16.006  -8.203  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -25.031 -16.783  -6.973  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -25.175 -15.040  -7.259  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -20.401 -15.181  -7.248  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -19.410 -15.432  -8.283  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -19.889 -16.568  -9.185  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -19.384 -16.732 -10.295  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -18.066 -15.778  -7.647  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -18.004 -17.180  -7.106  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -18.906 -17.726  -6.193  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -17.062 -18.117  -7.425  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -18.481 -18.981  -5.982  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -17.380 -19.245  -6.706  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -20.210 -15.481  -6.302  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -19.294 -14.527  -8.878  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -17.289 -15.675  -8.403  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -17.862 -15.074  -6.839  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -16.234 -17.995  -8.110  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -18.958 -19.689  -5.320  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -16.880 -20.125  -6.711  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -20.866 -17.344  -8.699  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -21.478 -18.416  -9.463  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -22.506 -17.854 -10.446  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -23.016 -18.596 -11.282  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -22.116 -19.422  -8.494  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -21.138 -19.957  -7.626  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -22.764 -20.598  -9.229  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -21.204 -17.185  -7.758  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -20.701 -18.927 -10.032  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -22.881 -18.913  -7.905  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -21.224 -19.529  -6.757  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -23.663 -20.264  -9.746  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -22.060 -21.015  -9.950  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -23.038 -21.367  -8.508  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -22.820 -16.554 -10.359  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -23.809 -15.941 -11.234  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -24.713 -14.956 -10.498  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -24.249 -14.092  -9.756  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -22.367 -15.969  -9.669  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -23.313 -15.431 -12.059  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -24.435 -16.731 -11.651  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -26.020 -15.097 -10.715  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -27.023 -14.278 -10.065  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -28.080 -15.174  -9.442  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -28.635 -16.036 -10.120  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -27.646 -13.340 -11.094  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -26.609 -12.497 -11.794  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -26.157 -11.310 -11.204  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -26.093 -12.903 -13.033  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -25.186 -10.533 -11.848  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -25.117 -12.133 -13.674  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -24.670 -10.943 -13.085  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -26.339 -15.805 -11.360  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -26.554 -13.685  -9.280  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -28.178 -13.932 -11.835  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -28.365 -12.685 -10.595  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -26.557 -10.993 -10.251  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -26.447 -13.814 -13.494  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -24.835  -9.621 -11.387  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -24.708 -12.449 -14.621  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -23.923 -10.344 -13.587  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -28.358 -14.974  -8.152  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -29.323 -15.799  -7.453  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -30.705 -15.171  -7.533  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -30.870 -13.975  -7.296  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -28.894 -16.007  -6.008  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -29.897 -16.796  -5.198  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -30.750 -16.140  -4.301  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -29.978 -18.188  -5.341  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -31.676 -16.871  -3.546  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -30.905 -18.919  -4.588  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -31.756 -18.261  -3.691  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -27.890 -14.236  -7.641  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -29.359 -16.775  -7.937  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -27.933 -16.518  -5.990  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -28.761 -15.030  -5.544  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -30.693 -15.067  -4.190  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -29.327 -18.699  -6.032  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -32.328 -16.361  -2.852  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -30.961 -19.993  -4.705  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -32.470 -18.827  -3.110  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -31.694 -15.999  -7.869  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -33.071 -15.574  -8.023  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -33.989 -16.700  -7.566  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -33.791 -17.845  -7.968  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -33.291 -15.217  -9.492  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -34.748 -14.882  -9.824  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -35.184 -13.584  -9.146  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -34.881 -14.727 -11.336  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -31.485 -16.975  -8.030  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -33.247 -14.692  -7.408  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -32.648 -14.387  -9.770  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -33.001 -16.078 -10.089  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -35.396 -15.694  -9.497  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -36.210 -13.359  -9.421  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -35.110 -13.684  -8.062  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -34.550 -12.764  -9.478  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -34.634 -15.670 -11.827  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -35.906 -14.442 -11.585  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -34.192 -13.956 -11.687  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -34.976 -16.349  -6.733  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -35.974 -17.219  -6.108  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -35.388 -18.438  -5.381  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -35.588 -18.566  -4.175  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -37.122 -17.551  -7.076  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -36.730 -18.410  -8.281  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -38.216 -18.296  -6.313  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -35.050 -15.370  -6.497  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -36.431 -16.614  -5.324  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -37.539 -16.614  -7.449  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -37.616 -18.598  -8.890  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -36.001 -17.885  -8.895  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -36.323 -19.368  -7.955  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -38.537 -17.699  -5.460  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -39.069 -18.466  -6.970  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -37.837 -19.255  -5.961  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -34.676 -19.327  -6.075  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -34.075 -20.505  -5.467  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -32.959 -21.091  -6.338  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -32.526 -22.216  -6.088  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -35.157 -21.559  -5.207  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -35.834 -22.022  -6.491  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -36.958 -21.629  -6.783  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -35.147 -22.862  -7.263  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -34.543 -19.184  -7.068  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -33.643 -20.210  -4.510  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -34.705 -22.420  -4.714  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -35.914 -21.142  -4.540  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -35.557 -23.200  -8.120  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -34.219 -23.156  -6.984  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -32.483 -20.358  -7.353  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -31.481 -20.875  -8.272  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -30.513 -19.784  -8.732  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -30.856 -18.604  -8.718  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -32.187 -21.535  -9.456  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -31.250 -22.195 -10.442  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -30.508 -23.320 -10.052  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -31.125 -21.685 -11.742  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -29.638 -23.937 -10.961  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -30.260 -22.299 -12.657  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -29.512 -23.429 -12.269  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -28.667 -24.029 -13.153  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -32.821 -19.416  -7.500  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -30.902 -21.643  -7.757  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -32.874 -22.294  -9.077  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -32.774 -20.780  -9.981  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -30.608 -23.711  -9.048  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -31.695 -20.817 -12.038  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -29.063 -24.800 -10.664  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -30.167 -21.907 -13.658  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -28.634 -23.576 -13.998  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -29.301 -20.186  -9.138  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -28.279 -19.263  -9.618  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -28.146 -19.333 -11.135  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -28.119 -20.418 -11.713  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -26.929 -19.567  -8.961  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -27.016 -19.619  -7.444  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -27.057 -18.586  -6.786  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -27.044 -20.825  -6.878  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -29.074 -21.169  -9.119  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -28.564 -18.249  -9.349  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -26.567 -20.528  -9.327  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -26.210 -18.798  -9.247  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -27.107 -20.896  -5.872  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -27.004 -21.654  -7.452  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -28.063 -18.163 -11.777  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -27.871 -18.050 -13.213  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -26.463 -17.522 -13.482  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -26.169 -16.383 -13.129  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -28.945 -17.124 -13.785  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -30.338 -17.688 -13.637  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -30.864 -18.499 -14.650  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -31.098 -17.405 -12.493  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -32.155 -19.031 -14.526  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -32.389 -17.935 -12.359  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -32.924 -18.746 -13.378  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -34.183 -19.252 -13.250  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -28.134 -17.306 -11.248  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -27.992 -19.031 -13.669  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -28.896 -16.162 -13.276  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -28.742 -16.963 -14.845  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -30.276 -18.719 -15.529  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -30.691 -16.777 -11.712  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -32.558 -19.657 -15.307  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -32.976 -17.724 -11.477  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -34.449 -19.789 -14.000  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -25.594 -18.334 -14.101  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -24.172 -18.067 -14.252  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -23.849 -16.891 -15.170  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -22.680 -16.529 -15.303  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -23.574 -19.371 -14.781  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -24.736 -20.012 -15.533  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -25.946 -19.608 -14.693  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -23.742 -17.854 -13.274  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -22.718 -19.198 -15.435  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -23.296 -20.007 -13.939  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -24.815 -19.566 -16.525  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -24.631 -21.095 -15.601  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -26.830 -19.521 -15.324  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -26.113 -20.328 -13.889  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -24.856 -16.288 -15.806  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -24.648 -15.115 -16.645  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -25.957 -14.354 -16.810  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -27.035 -14.913 -16.608  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -24.059 -15.517 -18.001  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -23.930 -14.372 -18.812  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -24.938 -16.520 -18.738  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -25.795 -16.643 -15.707  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -23.932 -14.460 -16.149  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -23.079 -15.969 -17.847  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -23.437 -13.694 -18.320  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -25.912 -16.078 -18.930  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -24.472 -16.783 -19.688  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -25.051 -17.421 -18.138  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -25.863 -13.075 -17.181  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -27.031 -12.218 -17.331  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -27.909 -12.691 -18.484  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -29.096 -12.382 -18.515  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -26.586 -10.770 -17.541  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -25.715 -10.333 -16.368  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -25.810 -10.596 -18.848  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -24.948 -12.674 -17.360  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -27.613 -12.270 -16.411  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -27.465 -10.128 -17.570  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -24.853 -10.992 -16.273  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -25.362  -9.322 -16.548  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -26.297 -10.358 -15.443  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -26.451 -10.844 -19.694  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -25.486  -9.561 -18.945  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -24.933 -11.243 -18.845  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -27.336 -13.441 -19.432  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -28.112 -14.010 -20.523  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -29.000 -15.118 -19.968  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -30.162 -15.238 -20.351  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -27.163 -14.536 -21.611  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -26.370 -13.361 -22.204  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -27.957 -15.271 -22.694  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -25.362 -13.826 -23.252  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -26.342 -13.624 -19.397  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -28.747 -13.234 -20.951  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -26.465 -15.242 -21.156  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -27.060 -12.653 -22.661  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -25.831 -12.853 -21.406  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -28.649 -14.579 -23.175  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -27.276 -15.681 -23.440  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -28.515 -16.095 -22.252  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -24.710 -14.586 -22.825  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -25.884 -14.229 -24.119  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -24.755 -12.979 -23.566  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -28.448 -15.927 -19.061  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -29.181 -17.005 -18.422  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -30.176 -16.440 -17.415  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -31.234 -17.026 -17.215  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -28.205 -17.963 -17.737  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -27.386 -18.741 -18.768  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -28.201 -19.827 -19.463  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -29.398 -19.973 -19.232  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -27.550 -20.604 -20.328  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -27.485 -15.792 -18.796  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -29.739 -17.552 -19.182  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -27.531 -17.391 -17.101  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -28.753 -18.669 -17.115  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -27.003 -18.056 -19.517  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -26.537 -19.204 -18.266  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -28.049 -21.336 -20.813  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -26.565 -20.459 -20.495  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -29.849 -15.308 -16.781  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -30.751 -14.650 -15.855  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -31.922 -14.039 -16.621  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -33.044 -14.016 -16.123  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -29.959 -13.590 -15.090  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -30.845 -12.813 -14.115  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -31.387 -13.726 -13.015  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -30.035 -11.678 -13.491  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -28.947 -14.882 -16.941  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -31.139 -15.388 -15.150  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -29.146 -14.071 -14.540  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -29.534 -12.891 -15.807  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -31.674 -12.379 -14.668  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -30.559 -14.163 -12.457  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -32.010 -13.142 -12.337  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -31.989 -14.521 -13.452  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -30.660 -11.122 -12.794  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -29.180 -12.091 -12.959  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -29.691 -11.006 -14.275  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -31.664 -13.541 -17.834  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -32.704 -12.987 -18.682  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -33.627 -14.107 -19.154  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -34.849 -13.958 -19.156  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -32.032 -12.269 -19.853  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -33.281 -11.460 -20.886  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -30.716 -13.543 -18.188  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -33.288 -12.269 -18.109  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -31.347 -11.514 -19.464  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -31.468 -12.984 -20.453  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -32.421 -10.935 -21.764  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -33.042 -15.240 -19.557  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -33.805 -16.421 -19.917  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -34.511 -16.963 -18.675  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -35.580 -17.563 -18.770  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -32.832 -17.457 -20.483  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -33.532 -18.751 -20.873  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -34.601 -18.734 -21.472  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -32.925 -19.884 -20.530  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -32.035 -15.293 -19.610  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -34.549 -16.167 -20.675  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -32.336 -17.048 -21.366  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -32.074 -17.674 -19.732  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -33.358 -20.763 -20.764  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -32.041 -19.865 -20.044  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -33.903 -16.744 -17.505  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -34.444 -17.157 -16.223  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -35.688 -16.351 -15.895  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -36.714 -16.906 -15.517  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -33.010 -16.268 -17.500  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -34.665 -18.223 -16.233  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -33.699 -16.940 -15.457  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -35.590 -15.032 -16.044  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -36.704 -14.140 -15.816  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -37.878 -14.528 -16.714  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -39.019 -14.546 -16.257  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -36.234 -12.723 -16.147  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -35.326 -12.053 -15.139  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -34.319 -11.188 -15.592  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -35.482 -12.279 -13.763  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -33.467 -10.555 -14.679  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -34.631 -11.641 -12.848  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -33.623 -10.784 -13.307  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -34.710 -14.624 -16.328  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -37.025 -14.196 -14.776  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -35.710 -12.769 -17.101  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -37.112 -12.096 -16.278  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -34.199 -11.009 -16.649  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -36.252 -12.939 -13.400  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -32.692  -9.894 -15.027  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -34.758 -11.811 -11.791  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -32.962 -10.298 -12.607  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -37.601 -14.838 -17.986  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -38.629 -15.199 -18.953  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -39.231 -16.571 -18.681  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -40.451 -16.727 -18.673  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -38.021 -15.178 -20.344  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -37.627 -13.745 -20.686  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -36.678 -13.811 -21.871  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -36.185 -12.406 -22.220  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -37.303 -11.463 -22.424  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -36.640 -14.820 -18.301  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -39.427 -14.462 -18.910  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -37.137 -15.819 -20.354  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -38.738 -15.548 -21.077  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -38.517 -13.168 -20.937  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -37.116 -13.277 -19.845  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -35.832 -14.450 -21.592  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -37.191 -14.254 -22.723  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -35.566 -12.043 -21.401  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -35.574 -12.458 -23.122  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -36.947 -10.571 -22.738  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -37.946 -11.834 -23.107  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -37.789 -11.320 -21.545  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -38.387 -17.573 -18.458  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -38.914 -18.896 -18.146  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -39.691 -18.890 -16.828  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -40.579 -19.718 -16.637  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -37.786 -19.932 -18.130  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -38.339 -21.222 -18.235  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -36.964 -19.886 -16.846  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -37.387 -17.412 -18.513  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -39.605 -19.169 -18.942  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -37.134 -19.742 -18.979  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -38.775 -21.303 -19.086  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -37.593 -20.130 -15.989  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -36.147 -20.605 -16.914  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -36.552 -18.890 -16.723  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -39.364 -17.965 -15.924  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -40.042 -17.862 -14.637  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -41.409 -17.210 -14.791  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -42.380 -17.678 -14.201  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -39.174 -17.068 -13.649  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -38.069 -17.959 -13.069  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -37.032 -17.110 -12.337  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -38.644 -18.972 -12.077  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -38.621 -17.315 -16.141  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -40.201 -18.867 -14.246  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -38.729 -16.220 -14.171  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -39.791 -16.679 -12.836  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -37.576 -18.501 -13.877  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -37.495 -16.628 -11.479  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -36.220 -17.753 -11.992  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -36.638 -16.353 -13.016  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -37.832 -19.556 -11.642  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -39.172 -18.443 -11.284  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -39.333 -19.645 -12.582  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -41.505 -16.135 -15.579  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -42.793 -15.505 -15.823  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -43.669 -16.394 -16.701  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -44.891 -16.275 -16.650  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -42.596 -14.091 -16.389  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -41.853 -14.030 -17.726  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -42.784 -14.235 -18.918  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -41.221 -12.648 -17.875  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -40.677 -15.750 -16.017  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -43.300 -15.400 -14.864  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -43.564 -13.599 -16.492  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -42.010 -13.537 -15.655  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -41.062 -14.779 -17.725  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -43.257 -15.211 -18.864  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -43.553 -13.464 -18.921  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -42.211 -14.174 -19.840  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -40.510 -12.485 -17.061  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -40.698 -12.577 -18.829  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -41.995 -11.882 -17.834  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -43.074 -17.285 -17.507  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -43.847 -18.248 -18.278  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -44.242 -19.435 -17.409  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -45.290 -20.036 -17.636  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -43.059 -18.712 -19.506  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -42.950 -17.627 -20.588  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -44.314 -17.109 -21.059  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -45.211 -18.252 -21.539  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -46.508 -17.744 -22.026  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -42.064 -17.297 -17.588  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -44.766 -17.770 -18.610  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -42.056 -19.018 -19.203  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -43.562 -19.579 -19.934  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -42.372 -16.792 -20.200  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -42.419 -18.043 -21.443  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -44.806 -16.579 -20.244  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -44.156 -16.409 -21.877  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -44.705 -18.782 -22.348  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -45.385 -18.947 -20.718  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -47.071 -18.516 -22.356  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -47.007 -17.272 -21.279  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -46.355 -17.095 -22.785  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -43.421 -19.783 -16.414  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -43.789 -20.815 -15.456  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -44.884 -20.280 -14.538  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -45.677 -21.048 -13.999  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -42.568 -21.227 -14.638  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -41.568 -21.750 -15.483  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -42.524 -19.328 -16.313  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -44.168 -21.688 -15.987  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -42.177 -20.363 -14.103  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -42.858 -21.993 -13.919  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -41.173 -21.022 -15.983  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -44.927 -18.954 -14.358  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -45.970 -18.301 -13.587  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -47.217 -18.124 -14.446  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -48.331 -18.195 -13.938  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -45.461 -16.946 -13.102  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -44.244 -17.104 -12.402  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -44.208 -18.377 -14.775  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -46.218 -18.918 -12.723  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -45.292 -16.292 -13.958  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -46.206 -16.495 -12.442  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -43.554 -17.354 -13.030  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -47.030 -17.895 -15.752  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -48.127 -17.805 -16.705  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -48.715 -19.196 -16.954  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -49.825 -19.329 -17.459  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -47.580 -17.198 -17.997  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -48.640 -16.888 -19.051  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -48.295 -16.757 -20.221  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -49.914 -16.768 -18.676  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -46.090 -17.779 -16.106  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -48.897 -17.154 -16.295  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -47.075 -16.268 -17.749  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -46.854 -17.885 -18.428  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -50.615 -16.547 -19.366  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -50.197 -16.897 -17.704  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -47.966 -20.244 -16.593  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -48.463 -21.610 -16.663  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -49.443 -21.847 -15.511  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -50.172 -22.836 -15.509  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -47.274 -22.574 -16.635  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -46.457 -22.343 -17.766  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -47.722 -24.033 -16.659  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -47.028 -20.091 -16.258  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -48.996 -21.741 -17.604  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -46.691 -22.398 -15.732  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -46.095 -21.450 -17.709  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -48.235 -24.277 -15.733  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -48.392 -24.199 -17.503  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -46.844 -24.674 -16.753  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -49.457 -20.932 -14.532  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -50.374 -20.975 -13.405  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -51.438 -19.884 -13.540  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -52.611 -20.134 -13.273  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -49.569 -20.764 -12.120  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -50.482 -20.829 -10.893  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -49.717 -20.373  -9.651  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -50.562 -20.418  -8.455  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -51.540 -19.546  -8.177  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -51.840 -18.540  -9.004  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -52.237 -19.680  -7.048  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -48.802 -20.163 -14.570  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -50.867 -21.947 -13.368  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -48.804 -21.536 -12.036  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -49.085 -19.788 -12.159  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -51.336 -20.171 -11.040  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -50.839 -21.851 -10.758  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -48.852 -21.022  -9.504  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -49.361 -19.352  -9.801  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -50.383 -21.165  -7.799  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -51.335 -18.415  -9.875  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -52.573 -17.891  -8.768  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -52.029 -20.436  -6.414  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -52.971 -19.022  -6.828  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -51.016 -18.686 -13.952  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -51.852 -17.515 -14.098  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -52.190 -17.285 -15.571  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -53.378 -17.464 -15.915  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -51.081 -16.331 -13.518  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -50.649 -16.522 -12.065  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -51.094 -17.433 -11.372  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -49.765 -15.647 -11.592  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -51.252 -16.936 -16.323  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -50.044 -18.543 -14.178  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -52.780 -17.659 -13.544  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -50.186 -16.172 -14.118  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -51.694 -15.447 -13.600  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -49.452 -15.733 -10.637  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -49.413 -14.912 -12.188  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -26.573 -14.948   7.826  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -25.311 -14.411   7.291  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -25.550 -13.378   6.197  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -25.181 -12.217   6.354  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -24.466 -15.600   6.818  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -25.128 -16.823   7.460  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -26.132 -16.211   8.430  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -27.215 -15.137   7.068  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -26.986 -14.325   8.506  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -24.778 -13.928   8.111  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -24.488 -15.691   5.730  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -23.440 -15.490   7.166  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -25.655 -17.398   6.698  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -24.401 -17.446   7.983  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -26.969 -16.888   8.606  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -25.628 -15.996   9.372  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -26.168 -13.800   5.088  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -26.488 -12.910   3.983  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -27.589 -11.925   4.376  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -28.310 -12.147   5.348  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -26.905 -13.744   2.770  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -27.202 -12.900   1.676  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -26.428 -14.772   4.997  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -25.594 -12.348   3.720  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -26.093 -14.418   2.496  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -27.789 -14.329   3.022  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -27.518 -13.446   0.950  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -27.713 -10.837   3.613  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -28.724  -9.814   3.825  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -29.561  -9.704   2.548  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -29.075  -9.203   1.535  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -28.050  -8.479   4.159  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -27.053  -8.505   5.303  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -25.772  -7.964   5.118  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -27.398  -9.060   6.544  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -24.837  -7.967   6.167  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -26.470  -9.060   7.597  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -25.181  -8.512   7.423  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -24.348  -8.523   8.462  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -22.847  -7.928   8.411  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -22.108  -8.677   7.375  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -22.329  -7.943   9.795  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -22.923  -6.396   7.966  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -27.077 -10.709   2.839  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -29.371 -10.105   4.653  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -27.531  -8.123   3.270  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -28.827  -7.754   4.403  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -25.497  -7.540   4.163  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -28.380  -9.485   6.689  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -23.858  -7.547   5.992  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -26.746  -9.481   8.552  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -23.432  -5.864   8.578  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -30.817 -10.167   2.580  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -31.664 -10.129   1.397  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -33.150 -10.233   1.739  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -33.587 -11.270   2.236  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -31.291 -11.303   0.490  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -32.150 -11.345  -0.629  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -31.198 -10.554   3.432  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -31.477  -9.203   0.850  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -30.262 -11.186   0.150  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -31.381 -12.233   1.049  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -33.040 -11.561  -0.332  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -33.928  -9.173   1.479  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -35.384  -9.198   1.500  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -35.930 -10.118   0.400  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -35.207 -10.964  -0.125  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -35.816  -7.745   1.269  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -34.571  -6.917   1.585  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -33.446  -7.846   1.152  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -35.729  -9.532   2.479  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -36.081  -7.599   0.223  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -36.648  -7.468   1.914  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -34.557  -5.975   1.036  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -34.509  -6.746   2.660  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -33.283  -7.764   0.080  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -32.531  -7.614   1.696  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -37.212  -9.956   0.048  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -37.843 -10.742  -1.006  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -38.942  -9.933  -1.700  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -39.398  -8.919  -1.173  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -38.381 -12.051  -0.421  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -38.868 -12.858  -1.465  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -39.516 -11.801   0.570  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -37.775  -9.266   0.518  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -37.088 -10.993  -1.751  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -37.569 -12.573   0.086  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -39.139 -13.700  -1.094  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -39.155 -11.182   1.391  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -40.342 -11.298   0.069  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -39.860 -12.749   0.977  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -39.366 -10.385  -2.886  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -40.365  -9.708  -3.704  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -40.983 -10.702  -4.693  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -40.314 -11.662  -5.078  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -39.682  -8.547  -4.435  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -40.559  -7.958  -5.367  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -38.979 -11.245  -3.251  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -41.145  -9.308  -3.057  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -39.373  -7.799  -3.706  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -38.806  -8.917  -4.967  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -40.120  -7.201  -5.782  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -42.244 -10.496  -5.109  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -42.928 -11.342  -6.080  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -42.252 -11.343  -7.453  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -41.432 -10.482  -7.763  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -44.355 -10.796  -6.163  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -44.194  -9.334  -5.754  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -43.124  -9.428  -4.672  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -42.967 -12.365  -5.702  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -44.766 -10.887  -7.168  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -44.983 -11.305  -5.430  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -43.817  -8.756  -6.597  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -45.125  -8.913  -5.368  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -42.600  -8.480  -4.565  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -43.580  -9.704  -3.722  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -42.616 -12.335  -8.272  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -42.014 -12.610  -9.571  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -42.402 -11.600 -10.649  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -43.406 -10.898 -10.543  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -42.432 -14.010 -10.013  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -43.830 -14.062 -10.190  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -43.362 -12.950  -7.981  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -40.931 -12.611  -9.473  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -41.942 -14.255 -10.957  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -42.136 -14.736  -9.255  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -44.066 -13.541 -10.962  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -41.574 -11.548 -11.694  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -41.797 -10.787 -12.912  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -43.115 -11.262 -13.534  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -43.230 -12.413 -13.951  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -40.577 -11.058 -13.803  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -40.442 -10.373 -15.152  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -39.176 -10.381 -15.755  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -41.512  -9.754 -15.810  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -38.975  -9.828 -17.030  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -41.323  -9.198 -17.088  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -40.060  -9.242 -17.720  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -39.942  -8.732 -18.943  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -38.579  -8.792 -19.808  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -37.550  -7.978 -19.122  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -38.868  -8.053 -21.197  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -38.290 -10.207 -20.135  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -40.719 -12.085 -11.653  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -41.854  -9.723 -12.683  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -39.696 -10.778 -13.224  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -40.520 -12.131 -13.981  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -38.345 -10.824 -15.228  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -42.484  -9.698 -15.346  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -37.992  -9.858 -17.473  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -42.150  -8.728 -17.600  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -39.188  -7.157 -21.075  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -44.116 -10.380 -13.599  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -45.410 -10.724 -14.169  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -45.338 -10.754 -15.697  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -44.689  -9.902 -16.298  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -46.469  -9.731 -13.696  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -46.625  -9.831 -12.294  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -43.983  -9.444 -13.245  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -45.687 -11.718 -13.811  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -46.174  -8.718 -13.961  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -47.420  -9.966 -14.174  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -45.800  -9.581 -11.871  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -45.999 -11.729 -16.337  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -45.971 -11.896 -17.778  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -46.745 -10.782 -18.479  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -47.900 -10.520 -18.148  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -46.615 -13.262 -18.028  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -47.587 -13.402 -16.857  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -46.821 -12.746 -15.711  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -44.944 -11.902 -18.139  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -47.127 -13.303 -18.990  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -45.852 -14.040 -17.955  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -48.493 -12.830 -17.064  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -47.821 -14.444 -16.642  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -47.516 -12.310 -14.989  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -46.177 -13.482 -15.225  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -46.092 -10.132 -19.449  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -46.660  -9.090 -20.297  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -45.679  -8.839 -21.444  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -44.552  -9.332 -21.403  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -46.914  -7.817 -19.469  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -48.006  -8.037 -18.607  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -47.292  -6.613 -20.329  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -45.126 -10.371 -19.625  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -47.606  -9.437 -20.715  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -46.029  -7.576 -18.880  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -47.929  -8.923 -18.231  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -47.710  -5.841 -19.689  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -46.409  -6.222 -20.831  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -48.043  -6.905 -21.064  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -46.092  -8.079 -22.464  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -45.233  -7.754 -23.594  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -43.927  -7.115 -23.112  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -43.938  -6.348 -22.147  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -45.955  -6.778 -24.525  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -45.072  -6.330 -25.535  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -47.030  -7.706 -22.462  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -45.016  -8.670 -24.137  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -46.815  -7.270 -24.979  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -46.290  -5.923 -23.943  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -45.355  -5.460 -25.841  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -42.797  -7.415 -23.767  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -41.510  -6.802 -23.470  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -41.521  -5.329 -23.876  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -40.584  -4.598 -23.560  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -40.491  -7.594 -24.290  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -41.313  -8.079 -25.484  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -42.673  -8.363 -24.856  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -41.285  -6.885 -22.407  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -39.646  -6.979 -24.605  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -40.158  -8.457 -23.713  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -41.407  -7.275 -26.216  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -40.883  -8.971 -25.937  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -43.466  -8.233 -25.592  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -42.687  -9.376 -24.452  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -42.580  -4.901 -24.572  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -42.762  -3.528 -25.008  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -44.254  -3.247 -25.177  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -44.819  -2.616 -24.257  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -42.012  -3.307 -26.320  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -42.569  -4.141 -27.310  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -44.811  -3.664 -26.219  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -43.305  -5.562 -24.814  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -42.357  -2.855 -24.253  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -42.112  -2.263 -26.627  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -40.957  -3.548 -26.186  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -43.530  -4.062 -27.227  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      -9.496 -12.188  10.054  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -8.218 -11.772  10.656  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -7.598 -10.644   9.852  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -7.912 -10.478   8.675  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -7.262 -12.953  10.804  1.00  0.00           C0 
ATOM      6  CG  HIS A   1      -6.091 -12.643  11.693  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -4.912 -12.005  11.302  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -6.024 -12.945  13.022  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -4.159 -11.944  12.414  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -4.800 -12.501  13.459  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -9.340 -12.532   9.117  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -8.429 -11.392  11.652  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -7.805 -13.787  11.246  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -6.902 -13.252   9.821  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -6.786 -13.437  13.609  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -3.170 -11.509  12.462  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -4.447 -12.581  14.406  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -6.717  -9.865  10.487  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -6.184  -8.657   9.878  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -5.224  -8.962   8.727  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -4.847  -8.047   7.995  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -5.531  -7.786  10.953  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -6.527  -7.498  12.083  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -5.903  -6.588  13.140  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -6.789  -6.439  14.301  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -6.480  -5.742  15.398  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -5.337  -5.055  15.466  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -7.313  -5.728  16.437  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -6.412 -10.109  11.418  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -7.024  -8.106   9.466  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -4.664  -8.308  11.359  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -5.204  -6.846  10.509  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -7.418  -7.018  11.679  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -6.815  -8.436  12.559  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -4.961  -7.028  13.467  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -5.707  -5.609  12.700  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -7.695  -6.896  14.269  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -4.700  -5.062  14.683  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -5.116  -4.532  16.297  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -8.167  -6.279  16.406  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -7.103  -5.181  17.256  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -4.833 -10.231   8.566  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -3.976 -10.669   7.473  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -4.459 -12.019   6.948  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -5.161 -12.750   7.644  1.00  0.00           O0 
ATOM     46  CB  VAL A   3      -2.505 -10.745   7.908  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3      -2.008  -9.401   8.440  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3      -2.280 -11.814   8.975  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -5.141 -10.932   9.228  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -4.049  -9.948   6.660  1.00  0.00           H0 
ATOM     51  HB  VAL A   3      -1.909 -11.009   7.035  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3      -2.559  -9.130   9.340  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3      -0.944  -9.471   8.672  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3      -2.154  -8.632   7.682  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3      -2.843 -11.565   9.873  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3      -2.602 -12.786   8.600  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -1.219 -11.857   9.221  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -4.074 -12.343   5.711  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -4.427 -13.598   5.067  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -3.328 -13.947   4.065  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -2.639 -13.058   3.568  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -5.811 -13.469   4.414  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -6.410 -14.809   3.980  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -5.705 -12.598   3.175  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -7.040 -15.516   5.178  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -3.508 -11.695   5.183  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -4.468 -14.378   5.826  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -6.497 -12.993   5.117  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -7.196 -14.619   3.247  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -5.648 -15.436   3.527  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -5.104 -13.109   2.426  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -6.696 -12.400   2.774  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -5.232 -11.659   3.451  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -7.463 -16.466   4.852  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -6.283 -15.695   5.944  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -7.832 -14.887   5.586  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -3.160 -15.237   3.766  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -2.101 -15.711   2.886  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -2.436 -15.500   1.407  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.586 -15.713   0.546  1.00  0.00           O0 
ATOM     81  CB  ASN A   5      -1.890 -17.197   3.191  1.00  0.00           C0 
ATOM     82  CG  ASN A   5      -0.456 -17.664   2.956  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       0.079 -18.436   3.744  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       0.179 -17.208   1.878  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -3.787 -15.923   4.163  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -1.187 -15.163   3.124  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -2.127 -17.369   4.241  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5      -2.571 -17.782   2.575  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       1.133 -17.492   1.712  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5      -0.291 -16.583   1.234  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -3.666 -15.086   1.100  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -4.120 -14.972  -0.280  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -3.439 -13.818  -1.018  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -3.228 -12.758  -0.434  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -5.640 -14.817  -0.301  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -6.253 -15.583  -1.444  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -6.967 -15.036  -2.512  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -6.189 -16.939  -1.592  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -7.319 -16.087  -3.274  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -6.860 -17.239  -2.751  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -4.310 -14.849   1.843  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -3.862 -15.905  -0.780  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -6.052 -15.217   0.625  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -5.907 -13.763  -0.370  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -5.708 -17.644  -0.927  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -7.892 -16.015  -4.187  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -6.981 -18.171  -3.135  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -3.086 -13.997  -2.300  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -2.451 -12.965  -3.100  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -3.420 -11.825  -3.426  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -2.981 -10.750  -3.824  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -1.999 -13.677  -4.375  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -3.011 -14.810  -4.524  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -3.274 -15.208  -3.074  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -1.586 -12.558  -2.577  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -2.011 -13.011  -5.240  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -1.006 -14.100  -4.222  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -3.929 -14.426  -4.969  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -2.607 -15.639  -5.102  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -4.286 -15.593  -2.969  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -2.546 -15.957  -2.762  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -4.729 -12.051  -3.260  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -5.730 -11.008  -3.444  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -5.936 -10.214  -2.158  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -6.824  -9.366  -2.094  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -7.044 -11.614  -3.937  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -6.959 -12.143  -5.351  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -7.317 -11.311  -6.423  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -6.522 -13.453  -5.595  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -7.239 -11.784  -7.741  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -6.442 -13.935  -6.907  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -6.801 -13.101  -7.987  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -6.723 -13.572  -9.265  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -5.047 -12.970  -2.991  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -5.370 -10.315  -4.203  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -7.340 -12.421  -3.265  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -7.817 -10.842  -3.911  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -7.654 -10.301  -6.234  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -6.247 -14.091  -4.770  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -7.516 -11.138  -8.561  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -6.105 -14.944  -7.093  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -6.991 -12.921  -9.918  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -5.127 -10.475  -1.128  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -5.194  -9.732   0.117  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -4.730  -8.293  -0.081  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -3.803  -8.032  -0.845  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -4.290 -10.385   1.154  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -4.096  -9.564   2.414  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -2.809  -9.131   2.765  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -5.191  -9.231   3.229  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -2.612  -8.368   3.925  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -5.003  -8.480   4.398  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -3.708  -8.045   4.750  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -3.508  -7.315   5.885  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -4.440 -11.212  -1.204  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -6.220  -9.728   0.486  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -4.688 -11.363   1.394  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -3.315 -10.524   0.689  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -1.966  -9.387   2.140  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -6.184  -9.554   2.954  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -1.622  -8.029   4.188  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -5.847  -8.235   5.027  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -4.202  -7.430   6.546  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -5.386  -7.366   0.616  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -4.993  -5.973   0.676  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -5.374  -5.422   2.050  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -6.505  -5.606   2.496  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -5.661  -5.176  -0.440  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -5.076  -5.411  -1.816  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -4.008  -4.618  -2.266  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -5.594  -6.414  -2.646  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -3.469  -4.830  -3.543  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -5.054  -6.627  -3.921  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -3.990  -5.835  -4.369  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -6.208  -7.634   1.145  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -3.913  -5.910   0.548  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -6.722  -5.422  -0.454  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -5.555  -4.116  -0.207  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -3.604  -3.845  -1.630  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -6.411  -7.026  -2.301  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -2.650  -4.215  -3.888  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -5.457  -7.400  -4.555  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -3.568  -5.997  -5.351  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -4.441  -4.746   2.732  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -4.637  -4.227   4.074  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -5.462  -2.937   4.090  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -5.732  -2.401   5.161  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -3.221  -3.955   4.583  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -2.485  -3.530   3.311  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -3.105  -4.440   2.252  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -5.127  -4.972   4.705  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -3.204  -3.174   5.346  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -2.789  -4.881   4.959  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -2.720  -2.489   3.087  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -1.408  -3.679   3.396  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -3.142  -3.937   1.282  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -2.526  -5.361   2.180  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -5.869  -2.425   2.923  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -6.566  -1.155   2.857  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -7.977  -1.242   3.434  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -8.572  -2.313   3.544  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -6.490  -0.559   1.448  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -6.821  -1.460   0.279  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -6.141  -1.282  -0.934  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -7.797  -2.461   0.390  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -6.435  -2.099  -2.034  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -8.092  -3.279  -0.710  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -7.413  -3.098  -1.922  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -5.693  -2.919   2.063  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -6.025  -0.463   3.505  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -7.152   0.300   1.418  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -5.474  -0.191   1.300  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -5.389  -0.512  -1.021  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -8.322  -2.602   1.318  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -5.907  -1.962  -2.965  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -8.841  -4.050  -0.619  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -7.641  -3.726  -2.770  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -8.498  -0.073   3.805  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -9.824   0.070   4.378  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -10.857  -0.252   3.302  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -10.533  -0.234   2.117  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -9.976   1.502   4.904  1.00  0.00           C0 
ATOM    223  CG  ASN A  13     -11.349   1.749   5.509  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -12.286   2.099   4.798  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13     -11.477   1.569   6.821  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -7.939   0.755   3.677  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -9.936  -0.633   5.205  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -9.216   1.683   5.666  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -9.823   2.204   4.083  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13     -12.374   1.726   7.257  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13     -10.682   1.278   7.371  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -12.099  -0.546   3.697  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -13.132  -0.874   2.732  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -13.296   0.249   1.714  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -13.556  -0.020   0.544  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -12.338  -0.543   4.678  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -12.860  -1.789   2.209  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -14.077  -1.020   3.253  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -13.146   1.506   2.149  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -13.290   2.646   1.263  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -12.133   2.707   0.271  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -12.337   3.010  -0.905  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -13.345   3.922   2.115  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -13.603   5.167   1.263  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -15.037   5.196   0.732  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -15.047   5.652  -0.724  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -14.489   4.600  -1.589  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -12.926   1.680   3.125  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -14.219   2.537   0.706  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -14.137   3.824   2.859  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -12.392   4.035   2.635  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -13.435   6.058   1.868  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -12.898   5.184   0.428  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -15.494   4.206   0.802  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -15.623   5.887   1.338  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -16.072   5.865  -1.030  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -14.453   6.562  -0.822  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -14.387   4.938  -2.539  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -13.574   4.328  -1.252  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -15.105   3.793  -1.567  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -10.915   2.421   0.735  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -9.740   2.430  -0.121  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -9.730   1.200  -1.026  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -9.211   1.256  -2.139  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -8.498   2.533   0.761  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -7.207   2.420  -0.056  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -7.026   3.579  -1.035  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -7.684   4.610  -0.931  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -6.125   3.410  -1.999  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -10.789   2.184   1.707  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -9.786   3.317  -0.754  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -8.508   3.487   1.288  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -8.535   1.736   1.498  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -6.361   2.402   0.625  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -7.208   1.483  -0.613  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -5.973   4.153  -2.663  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -5.605   2.548  -2.057  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -10.302   0.092  -0.549  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -10.445  -1.110  -1.348  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -11.359  -0.814  -2.530  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -11.090  -1.288  -3.629  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -11.015  -2.226  -0.474  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -10.649   0.076   0.400  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -9.468  -1.406  -1.728  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -12.012  -1.953  -0.129  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -11.077  -3.148  -1.048  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -10.372  -2.382   0.388  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -12.429  -0.038  -2.305  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -13.334   0.370  -3.372  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -12.605   1.255  -4.378  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -12.607   0.967  -5.571  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -14.511   1.168  -2.807  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -15.436   0.356  -1.898  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -16.201   1.273  -0.942  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -16.131   2.506  -1.142  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -16.848   0.727  -0.020  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -12.626   0.283  -1.364  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -13.711  -0.512  -3.883  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -14.099   2.000  -2.242  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -15.101   1.572  -3.632  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -16.140  -0.202  -2.515  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -14.851  -0.357  -1.324  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -11.977   2.337  -3.910  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -11.315   3.273  -4.811  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -10.166   2.602  -5.564  1.00  0.00           C0 
ATOM    306  O   ASP A  19      -9.787   3.059  -6.640  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -10.825   4.483  -4.008  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -11.963   5.200  -3.283  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -13.110   5.139  -3.785  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -11.679   5.808  -2.229  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -11.958   2.526  -2.914  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -12.041   3.622  -5.544  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -10.088   4.152  -3.276  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -10.343   5.188  -4.684  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -9.612   1.518  -5.009  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -8.591   0.743  -5.695  1.00  0.00           C0 
ATOM    317  C   TYR A  20      -9.204  -0.019  -6.866  1.00  0.00           C0 
ATOM    318  O   TYR A  20      -8.740   0.115  -7.998  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -7.932  -0.229  -4.715  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -6.946  -1.180  -5.364  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -7.364  -2.452  -5.788  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -5.610  -0.787  -5.539  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -6.444  -3.342  -6.360  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -4.687  -1.670  -6.114  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -5.099  -2.953  -6.522  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -4.203  -3.816  -7.076  1.00  0.00           O0 
ATOM    327  H   TYR A  20      -9.908   1.220  -4.090  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -7.829   1.422  -6.082  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -7.410   0.351  -3.954  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -8.703  -0.819  -4.224  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -8.393  -2.754  -5.678  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -5.295   0.195  -5.229  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -6.765  -4.324  -6.675  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -3.658  -1.370  -6.246  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -4.564  -4.693  -7.225  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -10.245  -0.817  -6.601  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -10.860  -1.673  -7.613  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -11.619  -0.877  -8.671  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -11.917  -1.401  -9.744  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -11.765  -2.696  -6.923  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -12.809  -2.105  -5.969  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -14.073  -1.560  -6.630  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -13.254  -3.179  -4.986  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -10.626  -0.842  -5.662  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -10.073  -2.224  -8.126  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -12.265  -3.276  -7.690  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -11.123  -3.363  -6.344  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -12.350  -1.303  -5.413  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -13.813  -0.819  -7.378  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -14.638  -2.368  -7.085  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -14.697  -1.093  -5.869  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -13.963  -2.731  -4.295  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -13.729  -3.999  -5.522  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -12.392  -3.551  -4.432  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -11.936   0.388  -8.387  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -12.593   1.251  -9.362  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -11.691   1.468 -10.578  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -12.167   1.934 -11.611  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -12.964   2.584  -8.710  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -13.996   2.343  -7.610  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -15.370   2.930  -7.934  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -15.358   4.395  -8.015  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -14.994   5.212  -7.020  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -14.644   4.717  -5.835  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -14.983   6.529  -7.220  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -11.718   0.754  -7.471  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -13.510   0.768  -9.697  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -12.073   3.037  -8.279  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -13.381   3.253  -9.462  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -14.124   1.271  -7.469  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -13.629   2.771  -6.684  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -15.705   2.520  -8.885  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -16.071   2.626  -7.157  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -15.654   4.816  -8.889  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -14.713   3.725  -5.669  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -14.304   5.313  -5.089  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -15.259   6.894  -8.119  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -14.698   7.148  -6.477  1.00  0.00           H0 
ATOM    379  N   SER A  23     -10.401   1.130 -10.454  1.00  0.00           N0 
ATOM    380  CA  SER A  23      -9.431   1.269 -11.530  1.00  0.00           C0 
ATOM    381  C   SER A  23      -9.109  -0.075 -12.188  1.00  0.00           C0 
ATOM    382  O   SER A  23      -8.281  -0.116 -13.098  1.00  0.00           O0 
ATOM    383  CB  SER A  23      -8.156   1.909 -10.980  1.00  0.00           C0 
ATOM    384  OG  SER A  23      -7.519   1.023 -10.084  1.00  0.00           O0 
ATOM    385  H   SER A  23     -10.074   0.759  -9.573  1.00  0.00           H0 
ATOM    386  HA  SER A  23      -9.844   1.931 -12.289  1.00  0.00           H0 
ATOM    387  HB2 SER A  23      -7.479   2.127 -11.807  1.00  0.00           H0 
ATOM    388  HB3 SER A  23      -8.407   2.837 -10.462  1.00  0.00           H0 
ATOM    389  HG  SER A  23      -8.064   0.931  -9.292  1.00  0.00           H0 
ATOM    390  N   LYS A  24      -9.744  -1.169 -11.746  1.00  0.00           N0 
ATOM    391  CA  LYS A  24      -9.464  -2.499 -12.275  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -10.323  -2.829 -13.498  1.00  0.00           C0 
ATOM    393  O   LYS A  24      -9.983  -2.427 -14.607  1.00  0.00           O0 
ATOM    394  CB  LYS A  24      -9.557  -3.554 -11.164  1.00  0.00           C0 
ATOM    395  CG  LYS A  24      -8.202  -4.211 -10.885  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -7.137  -3.208 -10.442  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -7.615  -2.361  -9.269  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -6.585  -1.383  -8.874  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -10.438  -1.085 -11.017  1.00  0.00           H0 
ATOM    400  HA  LYS A  24      -8.436  -2.496 -12.636  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24      -9.929  -3.089 -10.251  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -10.250  -4.342 -11.453  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -8.325  -4.958 -10.105  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -7.856  -4.713 -11.791  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -6.246  -3.756 -10.138  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -6.889  -2.556 -11.276  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -8.521  -1.827  -9.557  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -7.846  -3.015  -8.426  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -6.401  -0.752  -9.643  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -6.924  -0.844  -8.087  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -5.735  -1.862  -8.614  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -11.428  -3.557 -13.311  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -12.250  -4.042 -14.415  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -13.699  -4.226 -13.965  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -14.108  -3.602 -12.990  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -11.633  -5.328 -14.963  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -11.528  -6.405 -13.885  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -11.979  -7.751 -14.438  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -11.155  -8.691 -14.405  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -13.148  -7.806 -14.884  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -11.714  -3.790 -12.368  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -12.233  -3.308 -15.219  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -12.253  -5.688 -15.787  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -10.638  -5.116 -15.353  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -10.500  -6.450 -13.525  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -12.180  -6.147 -13.050  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -14.484  -5.066 -14.652  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -15.905  -5.221 -14.348  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -16.184  -6.357 -13.363  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -17.277  -6.413 -12.805  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -16.699  -5.423 -15.639  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -16.547  -4.205 -16.554  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -17.563  -4.244 -17.695  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -18.942  -4.147 -17.197  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -19.476  -3.036 -16.675  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -18.759  -1.914 -16.581  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -20.737  -3.039 -16.242  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -14.093  -5.612 -15.410  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -16.254  -4.306 -13.877  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -16.348  -6.316 -16.157  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -17.750  -5.552 -15.384  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -16.692  -3.298 -15.971  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -15.540  -4.195 -16.972  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -17.367  -3.414 -18.376  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -17.445  -5.179 -18.245  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -19.518  -4.972 -17.255  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -17.816  -1.887 -16.937  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -19.162  -1.090 -16.146  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -21.290  -3.882 -16.295  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -21.139  -2.195 -15.857  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -15.224  -7.259 -13.140  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -15.332  -8.300 -12.129  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -14.013  -8.381 -11.366  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -13.136  -9.142 -11.762  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -14.376  -7.229 -13.691  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -16.155  -8.094 -11.445  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -15.524  -9.260 -12.613  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -13.861  -7.608 -10.282  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.569  -7.576  -9.580  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -12.700  -7.645  -8.065  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.546  -6.966  -7.498  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -11.766  -6.337  -9.989  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.533  -6.151  -9.106  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -10.317  -5.002  -8.666  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28      -9.831  -7.162  -8.886  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.634  -7.041  -9.949  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -11.993  -8.449  -9.883  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -11.451  -6.443 -11.026  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.391  -5.451  -9.907  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -11.871  -8.455  -7.395  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -12.039  -8.713  -5.974  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -10.737  -8.565  -5.186  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -9.660  -8.911  -5.668  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.650 -10.101  -5.780  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -11.776 -11.235  -6.272  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -11.835 -11.638  -7.614  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -10.912 -11.886  -5.381  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -11.035 -12.699  -8.060  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -10.116 -12.947  -5.828  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -10.177 -13.355  -7.167  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -11.107  -8.913  -7.875  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -12.747  -7.988  -5.579  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -12.850 -10.249  -4.718  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.602 -10.143  -6.311  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -12.496 -11.135  -8.303  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -10.858 -11.575  -4.349  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -11.081 -13.013  -9.094  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -9.455 -13.450  -5.137  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -9.564 -14.175  -7.514  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -10.857  -8.043  -3.960  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -9.743  -7.881  -3.027  1.00  0.00           C0 
ATOM    492  C   VAL A  30     -10.175  -8.345  -1.638  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -11.311  -8.103  -1.235  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -9.241  -6.428  -3.005  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -8.690  -6.052  -4.381  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30     -10.356  -5.453  -2.626  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -11.771  -7.738  -3.647  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -8.921  -8.519  -3.356  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -8.440  -6.343  -2.273  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -9.486  -6.090  -5.125  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -8.280  -5.045  -4.346  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -7.903  -6.752  -4.664  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30     -10.714  -5.665  -1.619  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -9.975  -4.434  -2.664  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -11.179  -5.545  -3.332  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -9.279  -9.010  -0.901  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -9.586  -9.511   0.429  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -9.019  -8.566   1.477  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -7.898  -8.086   1.333  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -9.017 -10.918   0.608  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -9.789 -11.904  -0.270  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -9.104 -11.336   2.081  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -8.934 -13.130  -0.575  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -8.350  -9.184  -1.268  1.00  0.00           H0 
ATOM    515  HA  ILE A  31     -10.666  -9.555   0.554  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -7.970 -10.908   0.305  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31     -10.702 -12.211   0.240  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31     -10.050 -11.428  -1.215  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31     -10.138 -11.278   2.420  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -8.744 -12.358   2.194  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -8.497 -10.672   2.703  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -9.499 -13.817  -1.209  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -8.031 -12.815  -1.100  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -8.663 -13.629   0.353  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -9.792  -8.298   2.532  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -9.384  -7.376   3.573  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -9.994  -7.707   4.924  1.00  0.00           C0 
ATOM    528  O   ARG A  32     -11.016  -8.381   5.011  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -9.799  -5.957   3.174  1.00  0.00           C0 
ATOM    530  CG  ARG A  32     -11.320  -5.864   3.039  1.00  0.00           C0 
ATOM    531  CD  ARG A  32     -11.742  -4.420   2.798  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -13.193  -4.329   2.616  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -14.087  -4.272   3.612  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -13.732  -4.336   4.895  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -15.382  -4.148   3.338  1.00  0.00           N0 
ATOM    536  H   ARG A  32     -10.698  -8.744   2.617  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -8.301  -7.401   3.663  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -9.455  -5.255   3.937  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -9.336  -5.697   2.222  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -11.650  -6.480   2.203  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -11.792  -6.222   3.952  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -11.435  -3.808   3.647  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32     -11.249  -4.050   1.899  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -13.538  -4.307   1.664  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -12.765  -4.466   5.161  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -14.456  -4.256   5.599  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -15.701  -4.095   2.380  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -16.042  -4.107   4.103  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -9.343  -7.217   5.976  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -9.888  -7.215   7.325  1.00  0.00           C0 
ATOM    551  C   GLN A  33     -11.294  -6.600   7.313  1.00  0.00           C0 
ATOM    552  O   GLN A  33     -11.558  -5.653   6.572  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -8.949  -6.394   8.215  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -9.533  -6.114   9.604  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -9.962  -7.383  10.329  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -9.285  -8.401  10.280  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33     -11.101  -7.325  11.012  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -8.427  -6.824   5.821  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -9.944  -8.236   7.700  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -8.001  -6.918   8.312  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -8.757  -5.438   7.730  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -8.794  -5.595  10.213  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33     -10.397  -5.461   9.495  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33     -11.428  -8.132  11.527  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33     -11.646  -6.471  11.018  1.00  0.00           H0 
ATOM    566  N   SER A  34     -12.195  -7.144   8.138  1.00  0.00           N0 
ATOM    567  CA  SER A  34     -13.565  -6.664   8.243  1.00  0.00           C0 
ATOM    568  C   SER A  34     -13.682  -5.573   9.305  1.00  0.00           C0 
ATOM    569  O   SER A  34     -12.862  -5.491  10.218  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -14.476  -7.841   8.584  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -15.787  -7.392   8.846  1.00  0.00           O0 
ATOM    572  H   SER A  34     -11.925  -7.922   8.726  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -13.877  -6.250   7.283  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -14.488  -8.548   7.752  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -14.083  -8.340   9.467  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -16.345  -8.156   9.015  1.00  0.00           H0 
ATOM    577  N   SER A  35     -14.708  -4.728   9.190  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -14.958  -3.663  10.146  1.00  0.00           C0 
ATOM    579  C   SER A  35     -15.770  -4.167  11.341  1.00  0.00           C0 
ATOM    580  O   SER A  35     -16.117  -3.378  12.217  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -15.714  -2.543   9.439  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -16.996  -3.010   9.076  1.00  0.00           O0 
ATOM    583  H   SER A  35     -15.350  -4.818   8.415  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -14.003  -3.278  10.506  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -15.819  -1.687  10.110  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -15.162  -2.237   8.547  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -17.310  -2.519   8.303  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -16.077  -5.472  11.386  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -16.980  -6.026  12.390  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -16.336  -7.048  13.331  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -17.036  -7.614  14.167  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -18.234  -6.570  11.697  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -19.087  -5.387  11.233  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -20.370  -5.820  10.509  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -20.142  -6.168   9.102  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -19.806  -5.285   8.152  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -19.633  -3.993   8.438  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -19.641  -5.707   6.899  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -15.684  -6.097  10.700  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -17.300  -5.206  13.034  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -17.951  -7.186  10.845  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -18.813  -7.170  12.402  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -19.373  -4.805  12.111  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -18.504  -4.742  10.578  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -20.808  -6.676  11.027  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -21.083  -4.997  10.542  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -20.250  -7.137   8.831  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -19.779  -3.665   9.379  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -19.353  -3.340   7.716  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -19.826  -6.679   6.676  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -19.338  -5.066   6.180  1.00  0.00           H0 
ATOM    612  N   GLY A  37     -15.025  -7.298  13.221  1.00  0.00           N0 
ATOM    613  CA  GLY A  37     -14.345  -8.169  14.173  1.00  0.00           C0 
ATOM    614  C   GLY A  37     -13.011  -8.682  13.642  1.00  0.00           C0 
ATOM    615  O   GLY A  37     -12.830  -8.802  12.433  1.00  0.00           O0 
ATOM    616  H   GLY A  37     -14.485  -6.881  12.477  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37     -14.165  -7.612  15.094  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37     -14.977  -9.025  14.404  1.00  0.00           H0 
ATOM    619  N   ASP A  38     -12.075  -8.987  14.548  1.00  0.00           N0 
ATOM    620  CA  ASP A  38     -10.778  -9.532  14.165  1.00  0.00           C0 
ATOM    621  C   ASP A  38     -10.904 -10.973  13.676  1.00  0.00           C0 
ATOM    622  O   ASP A  38     -10.049 -11.437  12.925  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -9.807  -9.443  15.345  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -9.408  -8.002  15.644  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -9.414  -7.182  14.700  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -9.095  -7.721  16.820  1.00  0.00           O1-
ATOM    627  H   ASP A  38     -12.258  -8.844  15.529  1.00  0.00           H0 
ATOM    628  HA  ASP A  38     -10.379  -8.935  13.343  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38     -10.266  -9.887  16.229  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -8.904 -10.005  15.103  1.00  0.00           H0 
ATOM    631  N   ASP A  39     -11.958 -11.688  14.087  1.00  0.00           N0 
ATOM    632  CA  ASP A  39     -12.228 -13.022  13.567  1.00  0.00           C0 
ATOM    633  C   ASP A  39     -12.916 -12.893  12.214  1.00  0.00           C0 
ATOM    634  O   ASP A  39     -13.192 -13.894  11.563  1.00  0.00           O0 
ATOM    635  CB  ASP A  39     -13.132 -13.825  14.513  1.00  0.00           C0 
ATOM    636  CG  ASP A  39     -14.443 -13.122  14.868  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39     -15.449 -13.852  15.015  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39     -14.430 -11.877  14.988  1.00  0.00           O1-
ATOM    639  H   ASP A  39     -12.602 -11.307  14.769  1.00  0.00           H0 
ATOM    640  HA  ASP A  39     -11.284 -13.552  13.432  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39     -13.358 -14.786  14.053  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39     -12.585 -14.016  15.435  1.00  0.00           H0 
ATOM    643  N   HIS A  40     -13.202 -11.670  11.766  1.00  0.00           N0 
ATOM    644  CA  HIS A  40     -13.886 -11.458  10.505  1.00  0.00           C0 
ATOM    645  C   HIS A  40     -12.923 -10.965   9.428  1.00  0.00           C0 
ATOM    646  O   HIS A  40     -11.884 -10.373   9.713  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -15.040 -10.466  10.680  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -16.120 -10.895  11.638  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -17.222 -10.113  11.991  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -16.187 -12.088  12.300  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -17.920 -10.853  12.867  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -17.322 -12.040  13.072  1.00  0.00           N0 
ATOM    653  H   HIS A  40     -12.944 -10.857  12.309  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -14.307 -12.406  10.167  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -14.635  -9.520  11.032  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -15.504 -10.297   9.709  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -15.488 -12.908  12.235  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -18.836 -10.537  13.340  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -17.648 -12.770  13.691  1.00  0.00           H0 
ATOM    660  N   LEU A  41     -13.303 -11.228   8.178  1.00  0.00           N0 
ATOM    661  CA  LEU A  41     -12.594 -10.785   6.988  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -13.653 -10.388   5.957  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -14.831 -10.683   6.145  1.00  0.00           O0 
ATOM    664  CB  LEU A  41     -11.690 -11.928   6.515  1.00  0.00           C0 
ATOM    665  CG  LEU A  41     -10.673 -11.621   5.416  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -9.482 -10.865   5.991  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41     -10.165 -12.959   4.878  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -14.147 -11.770   8.040  1.00  0.00           H0 
ATOM    669  HA  LEU A  41     -11.984  -9.917   7.231  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41     -11.140 -12.308   7.377  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41     -12.332 -12.731   6.162  1.00  0.00           H0 
ATOM    672  HG  LEU A  41     -11.135 -11.052   4.608  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -9.823  -9.966   6.495  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -8.964 -11.506   6.705  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -8.800 -10.595   5.187  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -9.811 -13.576   5.705  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41     -10.971 -13.477   4.361  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -9.342 -12.794   4.189  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -13.259  -9.723   4.870  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -14.193  -9.316   3.840  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -13.571  -9.408   2.455  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -12.368  -9.210   2.288  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -14.681  -7.896   4.118  1.00  0.00           C0 
ATOM    684  H   ALA A  42     -12.285  -9.485   4.748  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -15.051  -9.986   3.869  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -15.161  -7.857   5.098  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -13.833  -7.214   4.108  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -15.396  -7.601   3.351  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -14.409  -9.710   1.462  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -14.026  -9.677   0.063  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -14.763  -8.508  -0.573  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -15.989  -8.452  -0.518  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -14.399 -11.001  -0.612  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -13.476 -12.123  -0.131  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -14.292 -10.883  -2.133  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -14.177 -13.479  -0.244  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -15.363  -9.966   1.682  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -12.952  -9.517  -0.030  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -15.428 -11.245  -0.351  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -12.572 -12.128  -0.735  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -13.204 -11.957   0.911  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -13.283 -10.574  -2.407  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -14.507 -11.848  -2.594  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -15.011 -10.153  -2.506  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -14.476 -13.661  -1.277  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -13.495 -14.265   0.075  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -15.058 -13.490   0.396  1.00  0.00           H0 
ATOM    708  N   THR A  44     -14.029  -7.571  -1.179  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -14.654  -6.454  -1.862  1.00  0.00           C0 
ATOM    710  C   THR A  44     -14.558  -6.702  -3.358  1.00  0.00           C0 
ATOM    711  O   THR A  44     -13.462  -6.732  -3.908  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -13.994  -5.127  -1.483  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -14.029  -4.939  -0.086  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -14.765  -4.000  -2.160  1.00  0.00           C0 
ATOM    715  H   THR A  44     -13.020  -7.626  -1.175  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -15.702  -6.402  -1.577  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -12.960  -5.128  -1.826  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -14.942  -4.739   0.156  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -14.260  -3.051  -1.982  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -14.826  -4.194  -3.229  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -15.779  -3.958  -1.766  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -15.712  -6.882  -4.003  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -15.812  -7.171  -5.423  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -16.306  -5.940  -6.180  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -17.108  -5.168  -5.667  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -16.706  -8.399  -5.616  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.926  -8.927  -6.999  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -16.036  -8.921  -8.015  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -18.127  -9.561  -7.540  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -16.600  -9.484  -9.138  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -17.895  -9.889  -8.905  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -19.389  -9.899  -7.016  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -18.864 -10.493  -9.712  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -20.366 -10.513  -7.814  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -20.109 -10.812  -9.159  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -16.570  -6.811  -3.473  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -14.819  -7.422  -5.787  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -16.289  -9.213  -5.020  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -17.683  -8.162  -5.193  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -15.033  -8.536  -7.957  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -16.107  -9.577 -10.012  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -19.613  -9.682  -5.982  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -18.652 -10.711 -10.747  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -21.326 -10.755  -7.387  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -20.870 -11.287  -9.764  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -15.811  -5.775  -7.405  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -16.072  -4.680  -8.325  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.028  -5.165  -9.398  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -16.794  -6.239  -9.956  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -14.733  -4.348  -8.973  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -14.796  -3.452 -10.209  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -15.211  -2.016  -9.895  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -15.168  -1.152 -11.155  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -13.837  -1.185 -11.784  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -15.176  -6.486  -7.744  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -16.482  -3.815  -7.803  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -14.072  -3.910  -8.231  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -14.293  -5.289  -9.288  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -13.799  -3.435 -10.639  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -15.488  -3.876 -10.938  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -16.216  -2.007  -9.481  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -14.518  -1.597  -9.168  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -15.909  -1.516 -11.870  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -15.420  -0.126 -10.888  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -13.779  -0.493 -12.516  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -13.124  -1.005 -11.088  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -13.682  -2.105 -12.184  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.076  -4.371  -9.666  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.138  -4.741 -10.596  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -19.224  -3.787 -11.792  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -19.527  -4.216 -12.905  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.475  -4.748  -9.847  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -20.433  -5.535  -8.534  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -21.795  -5.456  -7.852  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -20.102  -7.005  -8.780  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -18.146  -3.475  -9.200  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -18.945  -5.743 -10.977  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -20.745  -3.719  -9.621  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -21.242  -5.168 -10.498  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -19.688  -5.098  -7.868  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -22.553  -5.911  -8.488  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -21.758  -5.995  -6.905  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.051  -4.414  -7.665  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -20.128  -7.538  -7.832  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -20.837  -7.437  -9.457  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -19.106  -7.104  -9.210  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -18.961  -2.496 -11.571  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -19.014  -1.471 -12.601  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -18.290  -0.235 -12.079  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -17.854  -0.210 -10.928  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -20.479  -1.129 -12.918  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -20.616  -0.161 -14.098  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -19.673  -0.113 -14.918  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -21.660   0.523 -14.169  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -18.707  -2.196 -10.640  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -18.523  -1.832 -13.506  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -21.015  -2.042 -13.172  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -20.947  -0.686 -12.039  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -18.155   0.798 -12.913  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -17.601   2.061 -12.456  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -18.450   2.554 -11.288  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -19.678   2.522 -11.353  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -17.593   3.074 -13.604  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -17.099   4.439 -13.116  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -17.016   5.429 -14.278  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -16.546   6.797 -13.776  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -17.552   7.450 -12.917  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -18.450   0.711 -13.880  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -16.578   1.904 -12.110  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -16.934   2.711 -14.392  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -18.602   3.181 -14.007  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -17.795   4.829 -12.375  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -16.113   4.326 -12.663  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -16.303   5.051 -15.014  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -17.994   5.533 -14.744  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -15.616   6.671 -13.222  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -16.353   7.435 -14.638  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -18.418   7.555 -13.421  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -17.734   6.893 -12.089  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -17.217   8.357 -12.628  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -17.788   3.009 -10.224  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -18.460   3.483  -9.023  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -19.407   2.437  -8.424  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -20.424   2.798  -7.839  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -19.113   4.842  -9.291  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -18.148   5.823  -9.957  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -18.646   6.761 -10.613  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -16.919   5.631  -9.807  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -16.782   3.031 -10.240  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -17.691   3.655  -8.272  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -19.979   4.706  -9.939  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -19.448   5.267  -8.345  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -19.078   1.144  -8.565  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -19.911   0.093  -8.006  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -19.105  -1.125  -7.560  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -18.171  -1.570  -8.228  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -20.985  -0.311  -9.016  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -21.900  -1.385  -8.425  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -22.613  -0.882  -7.171  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -22.941  -1.774  -9.471  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -18.240   0.879  -9.068  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -20.404   0.505  -7.127  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -21.577   0.563  -9.288  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -20.503  -0.704  -9.910  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -21.314  -2.265  -8.170  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -21.893  -0.606  -6.407  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -23.236  -0.024  -7.417  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -23.237  -1.678  -6.773  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -23.528  -0.903  -9.750  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -22.443  -2.170 -10.357  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -23.599  -2.539  -9.058  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -19.489  -1.664  -6.403  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -18.794  -2.742  -5.734  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -19.768  -3.530  -4.858  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -20.969  -3.273  -4.867  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -17.680  -2.117  -4.884  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -18.197  -1.065  -3.925  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -18.675  -1.433  -2.661  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -18.202   0.284  -4.304  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -19.167  -0.459  -1.782  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -18.695   1.261  -3.429  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -19.180   0.888  -2.167  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -20.314  -1.304  -5.945  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -18.361  -3.411  -6.473  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -17.172  -2.897  -4.317  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -16.954  -1.655  -5.554  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -18.665  -2.469  -2.363  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -17.826   0.572  -5.275  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -19.536  -0.741  -0.808  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -18.702   2.300  -3.726  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -19.561   1.638  -1.492  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -19.235  -4.494  -4.103  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -19.960  -5.241  -3.089  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -18.962  -5.751  -2.053  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -17.895  -6.239  -2.422  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -20.719  -6.410  -3.720  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -21.358  -7.288  -2.638  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -21.832  -8.637  -3.160  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -21.529  -9.032  -4.284  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -22.586  -9.356  -2.333  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -18.258  -4.726  -4.235  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -20.670  -4.581  -2.597  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -21.490  -6.035  -4.393  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -20.010  -7.016  -4.286  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -20.635  -7.492  -1.851  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -22.195  -6.755  -2.192  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -22.922 -10.265  -2.623  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -22.819  -8.989  -1.421  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -19.297  -5.645  -0.762  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -18.478  -6.214   0.296  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -19.144  -7.485   0.810  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -20.291  -7.444   1.246  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -18.320  -5.210   1.437  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -17.648  -3.924   1.044  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -16.302  -3.799   0.700  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -18.248  -2.697   0.973  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -16.122  -2.493   0.435  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -17.269  -1.811   0.588  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -20.145  -5.165  -0.500  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -17.493  -6.466  -0.095  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -19.311  -4.972   1.818  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -17.742  -5.670   2.238  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -19.285  -2.466   1.178  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -15.182  -2.050   0.139  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -17.381  -0.811   0.440  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -18.426  -8.609   0.760  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -18.923  -9.882   1.254  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -18.246 -10.177   2.584  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -17.019 -10.240   2.647  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -18.654 -10.986   0.226  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -19.114 -12.344   0.758  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -19.398 -10.687  -1.076  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -17.494  -8.591   0.363  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -19.998  -9.814   1.415  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -17.585 -11.033   0.022  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -20.180 -12.316   0.989  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -18.928 -13.112   0.004  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -18.557 -12.593   1.661  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -19.194 -11.473  -1.799  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -20.472 -10.641  -0.888  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -19.057  -9.734  -1.480  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -19.040 -10.358   3.642  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -18.502 -10.565   4.977  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -18.103 -12.019   5.187  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -18.682 -12.927   4.591  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -19.497 -10.138   6.062  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -19.998  -8.700   5.930  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -19.845  -8.102   4.843  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -20.540  -8.202   6.941  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -20.043 -10.347   3.532  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -17.606  -9.953   5.083  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -20.363 -10.803   6.019  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -19.023 -10.256   7.037  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -17.104 -12.227   6.047  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -16.595 -13.542   6.385  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -16.383 -13.631   7.890  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -15.980 -12.646   8.506  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -15.259 -13.802   5.681  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -15.309 -13.489   4.180  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -14.842 -15.253   5.925  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -13.901 -13.228   3.643  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -16.663 -11.435   6.496  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -17.318 -14.290   6.067  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -14.513 -13.150   6.134  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -15.762 -14.320   3.644  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -15.899 -12.592   3.999  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -15.601 -15.924   5.523  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -13.891 -15.445   5.436  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -14.732 -15.429   6.996  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -13.251 -14.064   3.891  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -13.946 -13.111   2.560  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -13.510 -12.313   4.091  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -16.647 -14.798   8.480  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -16.302 -15.043   9.868  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -15.408 -16.268   9.970  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -15.726 -17.331   9.442  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -17.551 -15.189  10.726  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -17.135 -15.532  12.160  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -18.252 -15.253  13.157  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -19.425 -15.448  12.857  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -17.896 -14.793  14.353  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -17.091 -15.540   7.953  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -15.740 -14.191  10.249  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -18.091 -14.242  10.712  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -18.188 -15.975  10.324  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -16.834 -16.581  12.224  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -16.278 -14.922  12.435  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -18.607 -14.617  15.047  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -16.918 -14.618  14.572  1.00  0.00           H0 
ATOM    970  N   GLU A  59     -14.281 -16.107  10.659  1.00  0.00           N0 
ATOM    971  CA  GLU A  59     -13.283 -17.146  10.801  1.00  0.00           C0 
ATOM    972  C   GLU A  59     -13.490 -17.923  12.099  1.00  0.00           C0 
ATOM    973  O   GLU A  59     -13.110 -17.471  13.178  1.00  0.00           O0 
ATOM    974  CB  GLU A  59     -11.896 -16.505  10.744  1.00  0.00           C0 
ATOM    975  CG  GLU A  59     -11.689 -15.777   9.411  1.00  0.00           C0 
ATOM    976  CD  GLU A  59     -10.440 -14.906   9.438  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -9.822 -14.818  10.522  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59     -10.112 -14.333   8.375  1.00  0.00           O1-
ATOM    979  H   GLU A  59     -14.092 -15.218  11.106  1.00  0.00           H0 
ATOM    980  HA  GLU A  59     -13.371 -17.832   9.961  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59     -11.792 -15.801  11.569  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59     -11.135 -17.279  10.846  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59     -11.603 -16.512   8.610  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59     -12.546 -15.135   9.206  1.00  0.00           H0 
ATOM    985  N   LEU A  60     -14.101 -19.104  11.978  1.00  0.00           N0 
ATOM    986  CA  LEU A  60     -14.330 -20.013  13.089  1.00  0.00           C0 
ATOM    987  C   LEU A  60     -13.133 -20.964  13.255  1.00  0.00           C0 
ATOM    988  O   LEU A  60     -12.141 -20.829  12.549  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -15.699 -20.683  12.884  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -16.192 -21.578  14.028  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -16.200 -20.827  15.361  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -17.616 -22.032  13.718  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -14.428 -19.391  11.066  1.00  0.00           H0 
ATOM    994  HA  LEU A  60     -14.401 -19.421  13.996  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -16.434 -19.885  12.748  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -15.687 -21.268  11.968  1.00  0.00           H0 
ATOM    997  HG  LEU A  60     -15.564 -22.465  14.108  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -15.182 -20.544  15.631  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -16.817 -19.931  15.281  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -16.609 -21.471  16.138  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -17.626 -22.578  12.777  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -17.974 -22.682  14.517  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -18.275 -21.165  13.638  1.00  0.00           H0 
ATOM   1004  N   GLU A  61     -13.229 -21.918  14.183  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61     -12.169 -22.821  14.627  1.00  0.00           C0 
ATOM   1006  C   GLU A  61     -11.154 -22.159  15.561  1.00  0.00           C0 
ATOM   1007  O   GLU A  61     -10.572 -22.862  16.385  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61     -11.560 -23.627  13.475  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61     -10.415 -24.539  13.940  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -9.101 -23.775  14.131  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -8.344 -24.136  15.060  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -8.871 -22.834  13.339  1.00  0.00           O1-
ATOM   1013  H   GLU A  61     -14.120 -22.032  14.645  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61     -12.666 -23.562  15.253  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61     -12.344 -24.257  13.061  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61     -11.196 -22.964  12.692  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61     -10.702 -25.037  14.865  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61     -10.252 -25.302  13.177  1.00  0.00           H0 
ATOM   1019  N   LYS A  62     -10.912 -20.845  15.475  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -9.964 -20.232  16.397  1.00  0.00           C0 
ATOM   1021  C   LYS A  62     -10.620 -19.836  17.713  1.00  0.00           C0 
ATOM   1022  O   LYS A  62     -11.701 -19.248  17.743  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -9.192 -19.088  15.743  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -7.705 -19.445  15.822  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -7.381 -20.735  15.057  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -6.331 -21.595  15.756  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -6.950 -22.459  16.780  1.00  0.00           N1+
ATOM   1028  H   LYS A  62     -11.375 -20.272  14.782  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -9.244 -21.003  16.659  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -9.491 -18.978  14.702  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -9.379 -18.155  16.275  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -7.123 -18.639  15.383  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -7.432 -19.564  16.869  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -8.283 -21.327  14.929  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -7.012 -20.468  14.072  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -5.855 -22.234  15.010  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -5.567 -20.962  16.210  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -7.674 -23.026  16.345  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -6.250 -23.066  17.180  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -7.350 -21.897  17.522  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -9.931 -20.177  18.803  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63     -10.350 -19.909  20.168  1.00  0.00           C0 
ATOM   1043  C   GLU A  63     -10.052 -18.462  20.570  1.00  0.00           C0 
ATOM   1044  O   GLU A  63     -10.395 -18.043  21.673  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63      -9.675 -20.919  21.102  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63      -8.178 -20.676  21.337  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      -7.370 -20.447  20.060  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      -7.529 -21.252  19.113  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63      -6.597 -19.461  20.047  1.00  0.00           O1-
ATOM   1050  H   GLU A  63      -9.049 -20.661  18.688  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63     -11.428 -20.062  20.222  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63     -10.177 -20.896  22.072  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63      -9.804 -21.917  20.681  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63      -8.070 -19.804  21.979  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      -7.761 -21.532  21.869  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -9.414 -17.706  19.669  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -9.150 -16.288  19.841  1.00  0.00           C0 
ATOM   1058  C   ASN A  64      -9.346 -15.596  18.497  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -8.818 -16.065  17.494  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -7.721 -16.065  20.338  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64      -7.529 -16.487  21.787  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64      -7.956 -15.791  22.705  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64      -6.885 -17.631  22.004  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -9.096 -18.131  18.811  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64      -9.850 -15.881  20.571  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64      -7.029 -16.619  19.699  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -7.477 -15.007  20.259  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64      -6.708 -17.924  22.951  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64      -6.580 -18.202  21.222  1.00  0.00           H0 
ATOM   1070  N   PRO A  65     -10.096 -14.488  18.451  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65     -10.339 -13.763  17.219  1.00  0.00           C0 
ATOM   1072  C   PRO A  65      -9.066 -13.065  16.738  1.00  0.00           C0 
ATOM   1073  O   PRO A  65      -8.994 -12.621  15.596  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65     -11.431 -12.753  17.574  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65     -11.217 -12.494  19.063  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65     -10.762 -13.857  19.574  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65     -10.694 -14.443  16.442  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65     -11.345 -11.838  16.988  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65     -12.409 -13.212  17.437  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65     -10.416 -11.765  19.197  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65     -12.132 -12.159  19.556  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65     -10.085 -13.739  20.421  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65     -11.629 -14.451  19.861  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -8.053 -12.965  17.607  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -6.752 -12.413  17.253  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -5.950 -13.438  16.459  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -4.799 -13.189  16.108  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -5.991 -12.012  18.518  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66      -6.456 -10.679  19.114  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -6.190  -9.536  18.137  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66      -7.943 -10.703  19.459  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -8.186 -13.289  18.556  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -6.899 -11.542  16.614  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66      -6.098 -12.806  19.259  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66      -4.934 -11.922  18.269  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -5.890 -10.499  20.028  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66      -6.807  -9.647  17.247  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -6.423  -8.587  18.618  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66      -5.140  -9.553  17.848  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66      -8.531 -10.752  18.542  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66      -8.161 -11.573  20.079  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66      -8.202  -9.794  20.000  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -6.565 -14.589  16.181  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -5.944 -15.652  15.415  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -6.810 -16.045  14.220  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -8.036 -15.969  14.279  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -5.666 -16.841  16.333  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -7.507 -14.731  16.519  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -4.990 -15.284  15.036  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -6.596 -17.186  16.784  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -5.213 -17.642  15.753  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67      -4.976 -16.540  17.120  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -6.159 -16.466  13.133  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -6.830 -16.847  11.901  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -7.414 -18.247  12.030  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -6.674 -19.209  12.218  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -5.803 -16.794  10.774  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -6.344 -17.288   9.425  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -7.543 -16.465   8.964  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -5.235 -17.178   8.382  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -5.151 -16.528  13.152  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -7.633 -16.138  11.695  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -5.438 -15.773  10.685  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -4.978 -17.443  11.056  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -6.641 -18.333   9.514  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -8.364 -16.599   9.664  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -7.273 -15.409   8.915  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -7.859 -16.802   7.977  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -4.377 -17.770   8.698  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -5.598 -17.557   7.425  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -4.935 -16.134   8.273  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -8.739 -18.349  11.925  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -9.456 -19.603  12.087  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -9.452 -20.419  10.802  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -9.465 -19.850   9.712  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -9.273 -17.517  11.726  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -8.991 -20.187  12.882  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69     -10.484 -19.383  12.370  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -9.433 -21.754  10.916  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -9.435 -22.630   9.768  1.00  0.00           C0 
ATOM   1141  C   LYS A  70     -10.734 -22.566   8.979  1.00  0.00           C0 
ATOM   1142  O   LYS A  70     -10.728 -22.710   7.759  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -9.198 -24.050  10.267  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -8.032 -24.662   9.513  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -8.407 -24.881   8.045  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70      -7.280 -25.566   7.279  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -7.628 -25.690   5.854  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -9.404 -22.211  11.820  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -8.619 -22.334   9.109  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -8.944 -24.035  11.325  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70     -10.095 -24.656  10.132  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -7.167 -24.001   9.590  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -7.803 -25.604  10.004  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -9.306 -25.492   7.988  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -8.604 -23.915   7.579  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -6.363 -24.980   7.379  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70      -7.114 -26.559   7.701  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -8.499 -26.193   5.752  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -7.756 -24.767   5.445  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70      -6.893 -26.165   5.353  1.00  0.00           H0 
ATOM   1161  N   VAL A  71     -11.849 -22.351   9.675  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71     -13.150 -22.259   9.048  1.00  0.00           C0 
ATOM   1163  C   VAL A  71     -13.376 -20.839   8.559  1.00  0.00           C0 
ATOM   1164  O   VAL A  71     -12.876 -19.888   9.153  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71     -14.221 -22.616  10.074  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71     -15.625 -22.617   9.474  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71     -13.938 -23.980  10.699  1.00  0.00           C0 
ATOM   1168  H   VAL A  71     -11.795 -22.247  10.671  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71     -13.198 -22.951   8.206  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71     -14.178 -21.853  10.845  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71     -15.876 -21.622   9.108  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71     -15.680 -23.337   8.658  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71     -16.342 -22.895  10.248  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71     -14.645 -24.162  11.504  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71     -14.029 -24.759   9.942  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71     -12.929 -23.987  11.109  1.00  0.00           H0 
ATOM   1177  N   LEU A  72     -14.133 -20.703   7.471  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72     -14.545 -19.407   6.969  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -16.027 -19.469   6.611  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -16.421 -20.163   5.677  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72     -13.673 -18.997   5.780  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72     -12.228 -18.691   6.204  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72     -11.344 -19.927   6.069  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72     -11.655 -17.591   5.315  1.00  0.00           C0 
ATOM   1185  H   LEU A  72     -14.436 -21.532   6.980  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -14.422 -18.661   7.754  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72     -13.678 -19.784   5.026  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -14.098 -18.102   5.336  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72     -12.207 -18.340   7.234  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72     -10.323 -19.674   6.353  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72     -11.707 -20.721   6.718  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72     -11.362 -20.278   5.042  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72     -10.605 -17.433   5.562  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72     -11.751 -17.882   4.271  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72     -12.202 -16.668   5.482  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -16.844 -18.730   7.370  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -18.285 -18.646   7.166  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -18.619 -17.419   6.330  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -18.108 -16.336   6.594  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -18.996 -18.572   8.523  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -20.509 -18.458   8.333  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -18.697 -19.814   9.365  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -16.446 -18.202   8.136  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -18.638 -19.527   6.635  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -18.641 -17.691   9.058  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -20.878 -19.328   7.791  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -20.990 -18.411   9.311  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -20.747 -17.548   7.780  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -19.221 -19.741  10.320  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -19.038 -20.702   8.837  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -17.626 -19.885   9.553  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -19.480 -17.600   5.324  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -19.937 -16.515   4.469  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -21.441 -16.638   4.281  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -21.928 -17.702   3.905  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -19.213 -16.549   3.121  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -19.777 -15.482   2.185  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -17.727 -16.276   3.323  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -19.839 -18.527   5.137  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -19.724 -15.563   4.951  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -19.343 -17.528   2.662  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -19.198 -15.466   1.260  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -20.819 -15.708   1.951  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -19.718 -14.505   2.665  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -17.602 -15.336   3.863  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -17.280 -17.083   3.901  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -17.237 -16.214   2.351  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -22.173 -15.549   4.543  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -23.629 -15.528   4.457  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -24.260 -16.704   5.214  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -25.355 -17.146   4.873  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -24.090 -15.420   2.995  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -23.590 -14.104   2.389  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -24.109 -13.880   0.969  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -23.919 -12.753   0.460  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -24.691 -14.827   0.399  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -21.704 -14.696   4.817  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -23.962 -14.622   4.965  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -23.702 -16.266   2.425  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -25.182 -15.433   2.960  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -23.926 -13.278   3.014  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -22.499 -14.106   2.378  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -23.566 -17.210   6.243  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -24.066 -18.291   7.076  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -23.670 -19.678   6.569  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -24.295 -20.664   6.955  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -22.657 -16.828   6.457  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -23.672 -18.166   8.084  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -25.154 -18.231   7.122  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -22.646 -19.774   5.712  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -22.207 -21.051   5.167  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -20.701 -21.189   5.373  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -19.942 -20.323   4.945  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -22.575 -21.140   3.684  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -24.059 -20.830   3.457  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -24.436 -20.918   1.986  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -23.731 -21.534   1.189  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -25.557 -20.301   1.612  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -22.147 -18.942   5.421  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -22.707 -21.857   5.704  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -21.975 -20.423   3.119  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -22.355 -22.147   3.322  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -24.669 -21.533   4.026  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -24.270 -19.815   3.803  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -25.844 -20.329   0.639  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -26.114 -19.807   2.291  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -20.268 -22.272   6.027  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -18.863 -22.449   6.376  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -18.067 -23.164   5.292  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -18.622 -23.919   4.496  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -18.724 -23.148   7.734  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -18.616 -24.673   7.646  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -19.889 -25.292   7.074  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -19.748 -26.746   6.935  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -19.209 -27.353   5.872  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -18.755 -26.652   4.831  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -19.119 -28.681   5.847  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -20.924 -22.991   6.294  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -18.428 -21.458   6.487  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -17.816 -22.779   8.206  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -19.568 -22.881   8.372  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -17.762 -24.944   7.025  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -18.441 -25.069   8.644  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -20.725 -25.076   7.741  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -20.092 -24.851   6.101  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -20.085 -27.313   7.698  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -18.825 -25.643   4.825  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -18.341 -27.127   4.044  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -19.463 -29.225   6.624  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -18.705 -29.141   5.052  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -16.757 -22.912   5.279  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -15.833 -23.537   4.351  1.00  0.00           C0 
ATOM   1293  C   TYR A  79     -14.499 -23.813   5.039  1.00  0.00           C0 
ATOM   1294  O   TYR A  79     -14.214 -23.262   6.099  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -15.641 -22.648   3.126  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -16.905 -22.406   2.325  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -17.194 -23.224   1.224  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -17.783 -21.369   2.678  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -18.352 -23.011   0.469  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -18.947 -21.149   1.928  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -19.238 -21.969   0.819  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -20.370 -21.758   0.090  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -16.375 -22.252   5.946  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -16.246 -24.489   4.020  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -15.240 -21.697   3.463  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -14.905 -23.115   2.474  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -16.520 -24.025   0.957  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -17.562 -20.736   3.526  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -18.571 -23.640  -0.381  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -19.620 -20.352   2.200  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -20.461 -22.376  -0.639  1.00  0.00           H0 
ATOM   1312  N   HIS A  80     -13.686 -24.674   4.422  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80     -12.447 -25.170   5.001  1.00  0.00           C0 
ATOM   1314  C   HIS A  80     -11.256 -24.241   4.785  1.00  0.00           C0 
ATOM   1315  O   HIS A  80     -10.225 -24.416   5.428  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80     -12.158 -26.522   4.352  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80     -11.034 -27.283   5.007  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80     -11.043 -27.765   6.316  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -9.852 -27.616   4.414  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -9.865 -28.388   6.474  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -9.129 -28.318   5.350  1.00  0.00           N0 
ATOM   1322  H   HIS A  80     -13.940 -25.014   3.501  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80     -12.589 -25.310   6.074  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80     -13.060 -27.134   4.399  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80     -11.903 -26.358   3.305  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -9.547 -27.373   3.405  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80      -9.549 -28.880   7.384  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -8.210 -28.713   5.217  1.00  0.00           H0 
ATOM   1329  N   ASP A  81     -11.398 -23.261   3.887  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81     -10.322 -22.360   3.495  1.00  0.00           C0 
ATOM   1331  C   ASP A  81     -10.878 -21.146   2.755  1.00  0.00           C0 
ATOM   1332  O   ASP A  81     -11.971 -21.189   2.193  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -9.334 -23.077   2.570  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -8.415 -24.036   3.322  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -7.782 -23.565   4.293  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -8.356 -25.219   2.921  1.00  0.00           O1-
ATOM   1337  H   ASP A  81     -12.296 -23.124   3.452  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -9.794 -22.017   4.382  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -9.886 -23.622   1.803  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -8.711 -22.331   2.077  1.00  0.00           H0 
ATOM   1341  N   LEU A  82     -10.109 -20.053   2.761  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82     -10.421 -18.841   2.026  1.00  0.00           C0 
ATOM   1343  C   LEU A  82     -10.569 -19.141   0.534  1.00  0.00           C0 
ATOM   1344  O   LEU A  82     -11.463 -18.607  -0.116  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -9.297 -17.840   2.335  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -9.317 -16.505   1.585  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -8.976 -16.667   0.104  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82     -10.659 -15.795   1.747  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -9.260 -20.057   3.303  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82     -11.365 -18.439   2.385  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -9.337 -17.627   3.406  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -8.340 -18.324   2.130  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -8.547 -15.878   2.033  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -8.664 -15.712  -0.302  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -8.165 -17.387  -0.004  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -9.844 -16.998  -0.455  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82     -11.435 -16.362   1.241  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82     -10.903 -15.715   2.809  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82     -10.601 -14.798   1.315  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -9.709 -19.989  -0.032  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -9.850 -20.321  -1.437  1.00  0.00           C0 
ATOM   1362  C   ASP A  83     -11.154 -21.067  -1.710  1.00  0.00           C0 
ATOM   1363  O   ASP A  83     -11.643 -21.053  -2.837  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -8.645 -21.108  -1.939  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -7.339 -20.389  -1.623  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -7.016 -20.276  -0.420  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -6.684 -19.963  -2.600  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -8.959 -20.403   0.501  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -9.856 -19.388  -1.989  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -8.634 -22.091  -1.461  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -8.731 -21.244  -3.016  1.00  0.00           H0 
ATOM   1372  N   GLN A  84     -11.732 -21.721  -0.695  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84     -13.027 -22.348  -0.881  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -14.111 -21.282  -0.885  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -15.042 -21.386  -1.678  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84     -13.306 -23.393   0.203  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84     -12.399 -24.610   0.021  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84     -12.858 -25.777   0.889  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84     -13.762 -25.637   1.708  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84     -12.237 -26.942   0.713  1.00  0.00           N0 
ATOM   1381  H   GLN A  84     -11.281 -21.777   0.210  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84     -13.040 -22.845  -1.851  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84     -13.150 -22.966   1.192  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -14.343 -23.715   0.105  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84     -12.432 -24.924  -1.021  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84     -11.372 -24.347   0.272  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84     -12.512 -27.736   1.269  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84     -11.499 -27.025   0.031  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -14.023 -20.261  -0.024  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -15.073 -19.254  -0.005  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -14.989 -18.398  -1.257  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -16.019 -18.003  -1.796  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -15.053 -18.373   1.257  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -13.968 -17.295   1.227  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -14.917 -19.222   2.513  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -14.100 -16.322   2.393  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -13.239 -20.182   0.607  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -16.029 -19.782  -0.019  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -16.016 -17.863   1.297  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -12.997 -17.769   1.280  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -14.046 -16.720   0.304  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -15.078 -18.601   3.394  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -15.676 -19.999   2.485  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -13.922 -19.665   2.561  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -15.088 -15.867   2.372  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -13.948 -16.842   3.339  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -13.345 -15.546   2.294  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -13.773 -18.104  -1.730  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -13.627 -17.231  -2.878  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -14.057 -17.948  -4.146  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -14.840 -17.384  -4.897  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -12.206 -16.681  -2.960  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -12.065 -15.540  -3.968  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -11.206 -17.774  -3.307  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -12.697 -14.270  -3.399  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -12.942 -18.480  -1.290  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -14.303 -16.391  -2.731  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -11.940 -16.294  -1.975  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -11.005 -15.347  -4.145  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -12.540 -15.815  -4.909  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86     -10.197 -17.429  -3.077  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86     -11.442 -18.642  -2.700  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86     -11.274 -18.030  -4.363  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -12.230 -14.030  -2.445  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -12.536 -13.445  -4.091  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -13.766 -14.419  -3.261  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -13.576 -19.169  -4.410  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -13.948 -19.809  -5.661  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -15.421 -20.198  -5.616  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -16.117 -20.026  -6.609  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -13.057 -21.014  -5.973  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -13.381 -21.622  -7.334  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -11.582 -20.610  -5.989  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -12.966 -19.648  -3.764  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -13.818 -19.081  -6.462  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -13.228 -21.775  -5.229  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -13.141 -20.901  -8.112  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -12.778 -22.519  -7.486  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -14.436 -21.896  -7.382  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -11.419 -19.851  -6.756  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -11.288 -20.209  -5.021  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -10.969 -21.483  -6.213  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -15.924 -20.718  -4.492  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -17.335 -21.051  -4.419  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -18.186 -19.791  -4.504  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -19.085 -19.720  -5.337  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -17.628 -21.831  -3.138  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -16.944 -23.197  -3.189  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -17.595 -24.130  -4.210  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -18.729 -23.823  -4.643  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -16.942 -25.144  -4.543  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -15.346 -20.891  -3.678  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -17.587 -21.680  -5.275  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -17.280 -21.262  -2.276  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -18.703 -21.974  -3.036  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -15.894 -23.062  -3.440  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -17.006 -23.648  -2.199  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -17.929 -18.786  -3.663  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -18.797 -17.627  -3.672  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -18.654 -16.884  -4.991  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -19.661 -16.511  -5.585  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -18.494 -16.701  -2.490  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -19.541 -15.624  -2.276  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -20.463 -15.753  -1.226  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -19.597 -14.501  -3.116  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -21.431 -14.765  -1.004  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -20.569 -13.509  -2.903  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -21.492 -13.634  -1.842  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -22.433 -12.666  -1.634  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -17.150 -18.820  -3.021  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -19.823 -17.982  -3.580  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -18.435 -17.306  -1.585  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -17.528 -16.223  -2.645  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -20.421 -16.621  -0.583  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -18.891 -14.397  -3.927  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -22.129 -14.878  -0.191  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -20.609 -12.647  -3.553  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -22.956 -12.793  -0.828  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -17.423 -16.660  -5.463  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -17.238 -15.918  -6.697  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -17.682 -16.703  -7.915  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -18.486 -16.197  -8.688  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -15.783 -15.481  -6.887  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -15.355 -14.364  -5.936  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -14.042 -13.791  -6.460  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -16.377 -13.225  -5.928  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -16.610 -17.000  -4.970  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -17.870 -15.032  -6.654  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -15.121 -16.343  -6.834  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -15.701 -15.089  -7.900  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -15.228 -14.754  -4.929  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -13.715 -12.986  -5.806  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -13.285 -14.572  -6.495  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -14.191 -13.394  -7.465  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -15.968 -12.375  -5.380  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -16.597 -12.922  -6.954  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -17.296 -13.551  -5.441  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -17.191 -17.925  -8.122  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -17.519 -18.610  -9.359  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -19.015 -18.871  -9.432  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -19.604 -18.732 -10.502  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -16.771 -19.931  -9.459  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -15.247 -19.779  -9.419  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -14.703 -19.075 -10.659  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -15.435 -18.799 -11.607  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -13.404 -18.778 -10.659  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -16.596 -18.380  -7.444  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -17.236 -17.979 -10.201  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -17.081 -20.555  -8.625  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -17.056 -20.432 -10.386  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -14.941 -19.236  -8.524  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -14.807 -20.773  -9.353  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -13.003 -18.311 -11.458  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -12.830 -19.018  -9.864  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -19.640 -19.246  -8.312  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -21.073 -19.493  -8.323  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -21.834 -18.178  -8.485  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -22.862 -18.150  -9.158  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -21.494 -20.249  -7.058  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -20.728 -21.562  -6.906  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -20.243 -22.126  -7.886  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -20.614 -22.059  -5.673  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -19.129 -19.363  -7.444  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -21.302 -20.121  -9.187  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -21.309 -19.621  -6.185  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -22.561 -20.466  -7.105  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -20.084 -22.912  -5.517  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -21.049 -21.587  -4.895  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -21.355 -17.084  -7.883  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -22.032 -15.807  -8.023  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -21.871 -15.278  -9.444  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -22.815 -14.740 -10.019  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -21.455 -14.808  -7.019  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -22.169 -13.452  -7.063  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -23.642 -13.550  -6.652  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -24.570 -13.876  -7.829  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -25.960 -14.081  -7.382  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -20.516 -17.123  -7.321  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -23.087 -15.967  -7.807  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -21.570 -15.213  -6.014  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -20.395 -14.656  -7.230  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -21.667 -12.793  -6.356  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -22.091 -13.017  -8.059  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -23.736 -14.322  -5.886  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -23.947 -12.596  -6.225  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -24.541 -13.056  -8.546  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -24.226 -14.782  -8.322  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -25.992 -14.819  -6.688  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -26.312 -13.233  -6.965  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -26.547 -14.336  -8.163  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -20.673 -15.429 -10.014  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -20.390 -14.970 -11.363  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -21.130 -15.846 -12.378  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -21.477 -15.379 -13.461  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -18.867 -14.943 -11.577  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -18.224 -13.953 -10.595  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -18.533 -14.451 -12.989  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -16.704 -14.103 -10.550  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -19.925 -15.874  -9.493  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -20.760 -13.952 -11.460  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -18.463 -15.943 -11.422  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -18.476 -12.935 -10.896  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -18.619 -14.115  -9.595  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -17.456 -14.503 -13.150  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -19.047 -15.067 -13.726  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -18.847 -13.411 -13.100  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -16.297 -13.423  -9.803  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -16.445 -15.129 -10.285  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -16.285 -13.856 -11.523  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -21.381 -17.119 -12.049  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -22.179 -17.972 -12.922  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -23.637 -17.518 -12.891  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -24.304 -17.499 -13.924  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -22.049 -19.436 -12.488  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -22.280 -20.384 -13.667  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -20.972 -20.664 -14.419  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -20.311 -19.433 -14.874  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -19.168 -18.942 -14.378  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -18.495 -19.571 -13.413  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -18.693 -17.793 -14.863  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -21.018 -17.502 -11.185  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -21.808 -17.858 -13.938  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -21.054 -19.625 -12.092  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -22.780 -19.645 -11.705  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -22.660 -21.332 -13.289  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -23.018 -19.953 -14.345  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -20.296 -21.216 -13.764  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -21.192 -21.291 -15.284  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -20.756 -18.915 -15.620  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -18.845 -20.437 -13.035  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -17.636 -19.179 -13.056  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -19.216 -17.305 -15.581  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -17.822 -17.420 -14.518  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -24.130 -17.151 -11.702  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -25.465 -16.594 -11.549  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -25.516 -15.230 -12.240  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -26.569 -14.803 -12.706  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -25.784 -16.483 -10.051  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -26.528 -17.712  -9.511  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -25.907 -19.047  -9.919  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -26.523 -17.636  -7.986  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -23.558 -17.260 -10.874  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -26.189 -17.265 -11.999  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -24.852 -16.356  -9.502  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -26.404 -15.604  -9.882  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -27.557 -17.681  -9.862  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -25.888 -19.136 -11.004  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -24.898 -19.127  -9.527  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -26.507 -19.858  -9.507  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -25.497 -17.662  -7.618  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -26.999 -16.712  -7.667  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -27.073 -18.486  -7.581  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -24.378 -14.535 -12.315  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -24.277 -13.284 -13.046  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -24.361 -13.561 -14.548  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -24.875 -12.729 -15.290  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -22.992 -12.575 -12.609  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -22.673 -11.218 -13.249  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -22.067 -11.365 -14.647  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -23.886 -10.291 -13.286  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -23.549 -14.882 -11.850  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -25.120 -12.658 -12.768  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -23.053 -12.424 -11.533  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -22.150 -13.237 -12.807  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -21.915 -10.740 -12.630  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -22.804 -11.733 -15.352  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -21.712 -10.392 -14.986  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -21.223 -12.053 -14.610  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -24.274 -10.160 -12.275  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -23.587  -9.321 -13.680  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -24.660 -10.710 -13.923  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -23.868 -14.715 -15.011  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -23.963 -15.045 -16.428  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -25.411 -15.354 -16.811  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -25.856 -14.974 -17.893  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -23.071 -16.245 -16.767  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -21.589 -15.996 -16.487  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -20.821 -16.943 -16.327  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -21.171 -14.735 -16.425  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -23.426 -15.374 -14.381  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -23.629 -14.190 -17.012  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -23.397 -17.112 -16.196  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -23.183 -16.466 -17.829  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -20.198 -14.545 -16.239  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -21.823 -13.978 -16.562  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -26.153 -16.041 -15.937  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -27.536 -16.364 -16.261  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -28.399 -15.111 -16.222  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -29.321 -14.986 -17.023  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -28.114 -17.443 -15.349  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -28.051 -17.031 -13.886  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -28.822 -18.007 -13.002  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -28.163 -18.683 -12.186  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -30.065 -18.063 -13.156  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -25.757 -16.333 -15.052  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -27.566 -16.749 -17.277  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -29.161 -17.584 -15.618  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -27.575 -18.382 -15.490  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -26.998 -16.984 -13.617  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -28.494 -16.046 -13.762  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -28.119 -14.180 -15.304  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -28.893 -12.955 -15.253  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -28.506 -12.009 -16.381  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -29.387 -11.405 -16.983  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -28.805 -12.323 -13.860  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -27.519 -11.558 -13.551  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -27.614 -10.095 -13.987  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -27.284 -11.570 -12.046  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -27.374 -14.325 -14.637  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -29.935 -13.230 -15.413  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -29.642 -11.641 -13.740  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -28.926 -13.130 -13.138  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -26.686 -12.047 -14.045  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -28.449  -9.616 -13.472  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -26.695  -9.572 -13.727  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -27.767 -10.027 -15.061  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -28.131 -11.105 -11.544  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -27.176 -12.597 -11.702  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -26.374 -11.016 -11.821  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -27.213 -11.866 -16.683  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -26.800 -10.928 -17.719  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -27.224 -11.411 -19.101  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -27.423 -10.603 -20.004  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -25.291 -10.709 -17.666  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -24.949  -9.635 -18.513  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -24.536 -11.947 -18.145  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -26.511 -12.400 -16.191  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -27.282  -9.975 -17.527  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -25.001 -10.474 -16.642  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -25.317  -9.810 -19.384  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -24.653 -12.072 -19.220  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -23.479 -11.842 -17.906  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -24.931 -12.822 -17.637  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -27.364 -12.729 -19.268  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -27.836 -13.319 -20.510  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -29.363 -13.301 -20.588  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -29.929 -13.559 -21.649  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -27.302 -14.742 -20.627  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -27.721 -15.530 -19.537  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -27.136 -13.350 -18.505  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -27.445 -12.733 -21.343  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -27.680 -15.181 -21.550  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -26.215 -14.719 -20.655  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -27.115 -15.360 -18.804  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -30.028 -13.000 -19.468  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -31.484 -13.004 -19.374  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -32.126 -11.878 -20.189  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -31.532 -10.819 -20.377  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -31.895 -12.902 -17.903  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -33.297 -13.448 -17.687  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -34.284 -12.796 -18.009  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -33.389 -14.655 -17.136  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -29.498 -12.761 -18.640  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -31.837 -13.962 -19.762  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -31.205 -13.489 -17.302  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -31.844 -11.861 -17.572  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -34.301 -15.055 -16.974  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -32.552 -15.161 -16.884  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -33.350 -12.113 -20.672  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -34.103 -11.122 -21.431  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -34.504  -9.952 -20.535  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -34.670  -8.833 -21.011  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -35.356 -11.791 -22.018  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -36.335 -12.208 -20.912  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -37.632 -12.800 -21.457  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -38.641 -12.711 -20.722  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -37.597 -13.328 -22.589  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -33.785 -13.009 -20.510  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -33.478 -10.753 -22.242  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -35.853 -11.078 -22.675  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -35.062 -12.663 -22.598  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -35.853 -12.942 -20.266  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -36.594 -11.335 -20.314  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -34.657 -10.218 -19.233  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -35.041  -9.224 -18.248  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -33.878  -8.305 -17.896  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -34.084  -7.313 -17.207  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -35.507  -9.936 -16.975  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -36.722 -10.843 -17.200  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -37.955 -10.025 -17.574  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -39.162 -10.954 -17.718  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -40.411 -10.186 -17.839  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -34.504 -11.162 -18.905  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -35.851  -8.618 -18.648  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -34.688 -10.543 -16.596  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -35.763  -9.188 -16.222  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -36.511 -11.564 -17.988  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -36.928 -11.382 -16.277  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -38.149  -9.297 -16.788  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -37.781  -9.509 -18.516  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -39.023 -11.578 -18.602  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -39.226 -11.600 -16.844  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -41.181 -10.819 -18.003  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -40.582  -9.666 -16.989  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -40.340  -9.543 -18.611  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -32.657  -8.604 -18.348  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -31.508  -7.813 -17.936  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -31.241  -6.636 -18.878  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -31.260  -6.785 -20.099  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -30.298  -8.725 -17.765  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -29.011  -8.051 -17.341  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -28.797  -7.734 -15.991  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -28.023  -7.754 -18.291  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -27.592  -7.144 -15.590  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -26.820  -7.153 -17.890  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -26.602  -6.854 -16.539  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -32.513  -9.379 -18.979  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -31.737  -7.403 -16.956  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -30.558  -9.459 -17.004  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -30.120  -9.252 -18.703  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -29.563  -7.949 -15.260  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -28.184  -7.988 -19.335  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -27.425  -6.915 -14.546  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -26.066  -6.925 -18.624  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -25.670  -6.403 -16.227  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -30.995  -5.460 -18.292  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -30.683  -4.231 -19.006  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -29.187  -4.135 -19.294  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -28.429  -5.042 -18.972  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -31.197  -3.047 -18.183  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -32.601  -2.689 -18.651  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -32.522  -1.718 -19.822  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -33.857  -1.629 -20.561  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -34.133  -2.863 -21.320  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -31.024  -5.408 -17.281  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -31.198  -4.240 -19.967  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -31.240  -3.331 -17.134  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -30.548  -2.178 -18.300  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -33.113  -3.595 -18.968  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -33.141  -2.215 -17.834  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -32.250  -0.735 -19.444  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -31.757  -2.058 -20.512  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -34.655  -1.446 -19.843  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -33.812  -0.795 -21.258  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -35.019  -2.771 -21.799  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -33.400  -3.013 -22.002  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -34.179  -3.655 -20.690  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -28.776  -3.021 -19.905  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -27.445  -2.829 -20.455  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -26.289  -3.255 -19.547  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -25.793  -4.373 -19.664  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -27.298  -1.381 -20.915  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -29.429  -2.257 -20.004  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -27.375  -3.449 -21.345  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -27.357  -0.710 -20.057  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -26.337  -1.261 -21.410  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -28.097  -1.138 -21.614  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -25.849  -2.376 -18.641  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -24.736  -2.709 -17.758  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -24.249  -1.536 -16.913  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -23.613  -1.763 -15.885  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -26.285  -1.471 -18.561  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -25.042  -3.516 -17.094  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -23.907  -3.062 -18.374  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -24.527  -0.290 -17.316  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -24.164   0.862 -16.499  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -25.278   1.905 -16.493  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -26.150   1.883 -17.358  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -22.793   1.417 -16.886  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -22.338   2.257 -15.853  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -22.838   2.210 -18.187  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -24.998  -0.125 -18.193  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -24.065   0.513 -15.482  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -22.091   0.590 -17.002  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -22.055   1.683 -15.121  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -23.128   1.537 -18.992  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -23.558   3.025 -18.103  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -21.847   2.614 -18.393  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -25.252   2.817 -15.517  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -26.356   3.732 -15.220  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -26.937   4.394 -16.460  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -28.139   4.332 -16.708  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -25.871   4.839 -14.267  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -24.902   4.286 -13.225  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -24.613   5.274 -12.091  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -25.860   5.530 -11.249  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -25.515   6.163  -9.961  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -24.425   2.878 -14.936  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -27.146   3.169 -14.727  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -25.354   5.614 -14.834  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -26.736   5.281 -13.777  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -25.331   3.381 -12.814  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -23.961   4.032 -13.714  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -23.842   4.846 -11.455  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -24.246   6.215 -12.505  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -26.542   6.174 -11.806  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -26.361   4.584 -11.051  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -25.072   7.056 -10.116  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -26.355   6.290  -9.406  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -24.889   5.558  -9.446  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -26.061   5.031 -17.238  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -26.434   5.808 -18.414  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -26.987   4.909 -19.502  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -27.882   5.291 -20.255  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -25.194   6.579 -18.851  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -24.269   5.986 -19.915  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -24.531   6.441 -21.352  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -25.714   5.734 -22.005  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -25.494   5.574 -23.451  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -25.084   4.971 -16.985  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -27.192   6.537 -18.136  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -25.465   7.594 -19.128  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -24.564   6.599 -17.968  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -23.261   6.319 -19.670  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -24.275   4.908 -19.852  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -24.699   7.517 -21.375  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -23.638   6.206 -21.935  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -25.816   4.740 -21.569  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -26.624   6.304 -21.818  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -26.297   5.120 -23.864  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -25.348   6.474 -23.884  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -24.677   4.985 -23.591  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -26.440   3.703 -19.577  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -26.846   2.721 -20.558  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -28.197   2.108 -20.213  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -29.077   2.038 -21.070  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -25.763   1.654 -20.637  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -24.430   2.270 -21.067  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -24.495   2.866 -22.468  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -23.616   3.703 -22.779  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -25.416   2.491 -23.224  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -25.704   3.477 -18.919  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -26.940   3.199 -21.532  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -25.642   1.180 -19.661  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -26.073   0.894 -21.350  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -24.160   3.061 -20.365  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -23.665   1.498 -21.026  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -28.374   1.663 -18.966  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -29.636   1.061 -18.562  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -30.745   2.111 -18.531  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -31.898   1.772 -18.784  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -29.512   0.328 -17.218  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -28.342  -0.649 -17.223  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -29.327   1.294 -16.051  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -27.621   1.741 -18.298  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -29.899   0.319 -19.313  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -30.430  -0.231 -17.054  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -28.490  -1.403 -17.997  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -27.408  -0.121 -17.408  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -28.278  -1.129 -16.249  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -30.179   1.972 -15.982  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -29.256   0.728 -15.122  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -28.415   1.869 -16.191  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -30.421   3.374 -18.226  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -31.435   4.422 -18.231  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -31.832   4.773 -19.663  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -33.005   5.026 -19.932  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -30.969   5.644 -17.427  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -29.952   6.508 -18.166  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -32.180   6.529 -17.117  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -29.469   3.621 -17.987  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -32.320   4.018 -17.732  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -30.536   5.302 -16.482  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -29.094   5.894 -18.407  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -30.393   6.908 -19.078  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -29.643   7.333 -17.525  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -32.920   5.945 -16.567  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -31.868   7.379 -16.509  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -32.619   6.895 -18.047  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -30.862   4.790 -20.584  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -31.129   5.033 -21.992  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -31.857   3.854 -22.618  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -32.683   4.052 -23.503  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -29.803   5.261 -22.725  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -29.284   6.693 -22.549  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -30.178   7.767 -23.178  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -30.440   7.509 -24.663  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -31.594   6.616 -24.860  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -29.905   4.632 -20.308  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -31.761   5.910 -22.099  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -29.063   4.556 -22.343  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -29.935   5.059 -23.786  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -29.184   6.907 -21.484  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -28.296   6.758 -23.005  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -31.128   7.830 -22.646  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -29.673   8.726 -23.076  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -30.660   8.458 -25.150  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -29.553   7.075 -25.122  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -32.433   7.063 -24.502  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -31.741   6.414 -25.842  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -31.456   5.741 -24.377  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -31.568   2.626 -22.182  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -32.222   1.466 -22.754  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -33.659   1.344 -22.242  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -34.554   1.002 -23.011  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -31.383   0.224 -22.449  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -31.761  -1.022 -23.226  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -31.150  -2.246 -22.915  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -32.711  -0.974 -24.258  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -31.512  -3.414 -23.599  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -33.074  -2.138 -24.941  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -32.479  -3.364 -24.611  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -30.888   2.490 -21.448  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -32.252   1.590 -23.841  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -30.346   0.455 -22.692  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -31.432   0.017 -21.385  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -30.392  -2.288 -22.142  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -33.174  -0.041 -24.537  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -31.041  -4.352 -23.346  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -33.814  -2.077 -25.722  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -32.763  -4.265 -25.136  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -33.911   1.618 -20.955  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -35.273   1.518 -20.447  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -36.122   2.668 -20.973  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -37.293   2.461 -21.284  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -35.281   1.467 -18.914  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -36.641   0.979 -18.411  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -35.042   2.857 -18.320  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -36.616  -0.531 -18.254  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -33.170   1.898 -20.327  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -35.698   0.588 -20.819  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -34.495   0.794 -18.567  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -36.854   1.420 -17.438  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -37.434   1.244 -19.107  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -35.885   3.515 -18.541  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -34.928   2.776 -17.241  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -34.134   3.279 -18.745  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -35.743  -0.833 -17.684  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -37.518  -0.842 -17.730  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -36.575  -0.985 -19.243  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -35.556   3.877 -21.081  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -36.333   4.989 -21.592  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -36.604   4.750 -23.069  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -37.726   4.969 -23.515  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -35.637   6.326 -21.303  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -34.376   6.545 -22.142  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -34.632   7.369 -23.408  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -35.783   7.387 -23.894  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -33.646   7.984 -23.876  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -34.594   4.031 -20.811  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -37.290   5.001 -21.069  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -36.338   7.146 -21.478  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -35.359   6.341 -20.247  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -33.635   7.068 -21.532  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -33.967   5.574 -22.416  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -35.593   4.303 -23.831  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -35.786   4.026 -25.246  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -36.812   2.919 -25.411  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -37.702   3.035 -26.244  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -34.478   3.584 -25.918  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -33.482   4.714 -26.150  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -32.292   4.396 -26.367  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -33.906   5.888 -26.110  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -34.681   4.151 -23.422  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -36.157   4.922 -25.740  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -34.012   2.804 -25.319  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -34.722   3.160 -26.890  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -36.704   1.844 -24.633  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -37.636   0.741 -24.773  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -39.035   1.169 -24.338  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -40.023   0.584 -24.785  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -37.141  -0.438 -23.927  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -38.102  -1.608 -23.926  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -39.214  -1.588 -23.072  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -37.892  -2.709 -24.769  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -40.107  -2.666 -23.038  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -38.789  -3.788 -24.755  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -39.899  -3.773 -23.885  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -40.768  -4.822 -23.859  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -35.965   1.795 -23.938  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -37.686   0.448 -25.827  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -36.176  -0.769 -24.315  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -37.004  -0.098 -22.900  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -39.377  -0.729 -22.437  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -37.037  -2.725 -25.430  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -40.953  -2.652 -22.364  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -38.629  -4.633 -25.409  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -40.525  -5.529 -24.461  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -39.134   2.181 -23.472  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -40.435   2.638 -23.017  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -41.049   3.587 -24.040  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -42.229   3.463 -24.351  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -40.310   3.296 -21.641  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -39.751   4.588 -21.727  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -38.302   2.639 -23.124  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -41.085   1.768 -22.918  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -41.303   3.377 -21.198  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -39.696   2.670 -20.997  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -38.913   4.540 -22.201  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -40.263   4.532 -24.568  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -40.766   5.537 -25.492  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -41.084   4.981 -26.870  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -41.948   5.522 -27.551  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -39.768   6.685 -25.613  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -38.428   6.219 -26.169  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -38.076   7.002 -27.425  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -36.574   6.877 -27.673  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -35.804   7.557 -26.613  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -39.283   4.564 -24.319  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -41.692   5.942 -25.083  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -40.189   7.437 -26.276  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -39.600   7.117 -24.629  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -37.665   6.387 -25.412  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -38.471   5.163 -26.431  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -38.642   6.577 -28.256  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -38.333   8.053 -27.299  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -36.310   5.820 -27.688  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -36.327   7.314 -28.642  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -35.886   8.559 -26.697  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -36.131   7.275 -25.694  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -34.830   7.285 -26.672  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -40.396   3.914 -27.278  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -40.689   3.216 -28.513  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -41.921   2.320 -28.361  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -42.466   1.833 -29.349  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -39.462   2.412 -28.932  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -38.262   3.328 -29.170  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -39.171   1.270 -27.971  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -39.637   3.561 -26.718  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -40.900   3.962 -29.282  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -39.696   1.947 -29.870  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -37.387   2.727 -29.418  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -38.480   4.002 -29.999  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -38.051   3.928 -28.289  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -39.297   1.596 -26.943  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -39.870   0.461 -28.170  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -38.160   0.908 -28.134  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -42.346   2.116 -27.112  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -43.513   1.311 -26.760  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -44.359   2.019 -25.701  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -44.608   1.460 -24.635  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -43.077  -0.069 -26.251  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -42.203  -0.845 -27.221  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -42.612  -1.143 -28.340  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -40.986  -1.175 -26.791  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -41.823   2.554 -26.368  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -44.136   1.197 -27.648  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -42.524   0.063 -25.324  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -43.961  -0.665 -26.031  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -40.378  -1.715 -27.390  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -40.677  -0.881 -25.873  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -44.810   3.250 -25.975  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -45.433   4.132 -25.004  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -46.811   3.677 -24.532  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -47.523   4.457 -23.904  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -45.493   5.496 -25.683  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -45.592   5.136 -27.160  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -44.738   3.885 -27.278  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -44.787   4.186 -24.130  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -46.347   6.090 -25.352  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -44.559   6.030 -25.512  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -46.617   4.879 -27.420  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -45.206   5.950 -27.773  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -45.135   3.230 -28.052  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -43.709   4.155 -27.498  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -47.202   2.431 -24.819  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -48.454   1.869 -24.331  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -48.253   0.448 -23.813  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -49.217  -0.199 -23.410  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -49.539   1.959 -25.407  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -49.887   3.415 -25.737  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -50.616   4.105 -24.575  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -50.769   5.603 -24.830  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -49.472   6.294 -24.732  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -46.610   1.848 -25.396  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -48.770   2.456 -23.474  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -49.185   1.462 -26.309  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -50.437   1.450 -25.056  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -48.975   3.959 -25.975  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -50.536   3.434 -26.610  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -51.606   3.659 -24.469  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -50.066   3.967 -23.646  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -51.198   5.765 -25.818  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -51.441   6.017 -24.078  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -49.080   6.163 -23.805  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -48.823   5.921 -25.412  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -49.585   7.291 -24.869  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -47.005  -0.042 -23.822  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -46.648  -1.321 -23.219  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -45.843  -1.056 -21.951  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -45.184  -0.021 -21.838  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -45.825  -2.175 -24.185  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -46.387  -2.199 -25.612  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -47.868  -2.591 -25.661  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -48.083  -3.956 -25.016  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -49.500  -4.354 -25.082  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -46.264   0.490 -24.251  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -47.560  -1.856 -22.953  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -44.812  -1.781 -24.216  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -45.770  -3.192 -23.806  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -46.273  -1.211 -26.055  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -45.809  -2.911 -26.203  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -48.448  -1.838 -25.131  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -48.190  -2.627 -26.702  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -47.474  -4.695 -25.543  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -47.760  -3.917 -23.974  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -49.619  -5.253 -24.640  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -50.071  -3.671 -24.601  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -49.792  -4.407 -26.046  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -45.891  -1.986 -20.994  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -45.185  -1.824 -19.731  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -43.737  -2.285 -19.867  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -43.388  -2.988 -20.814  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -45.923  -2.557 -18.617  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -47.274  -2.155 -18.620  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -46.428  -2.825 -21.142  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -45.169  -0.766 -19.474  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -45.867  -3.630 -18.785  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -45.470  -2.307 -17.658  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -47.303  -1.190 -18.597  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -42.898  -1.881 -18.912  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -41.472  -2.133 -18.955  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -40.961  -2.615 -17.605  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -41.327  -2.053 -16.581  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -40.737  -0.854 -19.374  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -39.340  -1.240 -19.819  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -41.438  -0.120 -20.521  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -43.258  -1.368 -18.119  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -41.283  -2.906 -19.699  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -40.658  -0.183 -18.516  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -39.426  -1.919 -20.658  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -38.785  -0.349 -20.110  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -38.837  -1.754 -19.004  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -42.407   0.254 -20.192  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -40.819   0.718 -20.841  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -41.583  -0.799 -21.360  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -40.119  -3.653 -17.607  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -39.522  -4.173 -16.385  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -38.184  -4.831 -16.704  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -38.129  -5.762 -17.504  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -40.485  -5.169 -15.723  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -41.522  -5.779 -16.649  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -42.875  -5.444 -16.492  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -41.140  -6.674 -17.660  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -43.847  -5.986 -17.344  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -42.105  -7.223 -18.517  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -43.462  -6.879 -18.364  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -44.399  -7.411 -19.198  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -39.878  -4.102 -18.478  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -39.351  -3.354 -15.697  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -39.905  -5.966 -15.259  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -41.014  -4.645 -14.927  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -43.172  -4.765 -15.706  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -40.102  -6.941 -17.784  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -44.888  -5.720 -17.221  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -41.812  -7.912 -19.298  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -45.284  -7.093 -19.008  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -37.103  -4.349 -16.078  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -35.777  -4.925 -16.263  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -34.919  -4.917 -15.002  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -35.155  -4.152 -14.067  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -35.023  -4.185 -17.363  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -35.578  -4.428 -18.743  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -36.653  -3.662 -19.196  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -35.023  -5.414 -19.569  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -37.167  -3.853 -20.480  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -35.554  -5.641 -20.846  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -36.624  -4.848 -21.315  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -37.121  -5.045 -22.564  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -37.202  -3.560 -15.454  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -35.897  -5.965 -16.571  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -35.042  -3.116 -17.147  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -33.988  -4.525 -17.351  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -37.086  -2.921 -18.544  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -34.191  -6.003 -19.222  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -37.978  -3.232 -20.813  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -35.142  -6.422 -21.468  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -37.842  -4.451 -22.784  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -33.914  -5.802 -15.015  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -32.940  -5.991 -13.956  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -31.567  -5.524 -14.439  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -31.206  -5.760 -15.587  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -32.874  -7.473 -13.567  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -34.197  -8.205 -13.439  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -35.388  -7.530 -13.132  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -34.221  -9.594 -13.627  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -36.595  -8.233 -13.025  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -35.427 -10.301 -13.514  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -36.614  -9.620 -13.215  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -33.816  -6.394 -15.828  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -33.248  -5.411 -13.094  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -32.289  -7.991 -14.329  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -32.335  -7.553 -12.625  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -35.386  -6.460 -12.979  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -33.308 -10.122 -13.858  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -37.508  -7.706 -12.793  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -35.439 -11.372 -13.659  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -37.542 -10.168 -13.131  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -30.790  -4.865 -13.582  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -29.400  -4.546 -13.894  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -28.629  -4.322 -12.600  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.153  -4.595 -11.523  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -29.294  -3.339 -14.823  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -27.992  -3.332 -15.370  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.169  -4.578 -12.686  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -28.966  -5.402 -14.406  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -30.021  -3.434 -15.627  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -29.468  -2.420 -14.268  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -27.925  -4.054 -16.002  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -27.392  -3.830 -12.675  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -26.628  -3.521 -11.475  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.352  -2.412 -10.706  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -28.240  -1.754 -11.247  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -25.196  -3.123 -11.848  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -24.271  -4.289 -12.232  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -24.093  -5.252 -11.055  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -24.778  -5.065 -13.444  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -26.972  -3.659 -13.578  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -26.594  -4.401 -10.835  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -25.231  -2.420 -12.677  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -24.753  -2.612 -10.998  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -23.298  -3.869 -12.488  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -25.043  -5.719 -10.805  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -23.381  -6.030 -11.332  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -23.719  -4.705 -10.191  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -24.024  -5.798 -13.741  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -25.702  -5.586 -13.201  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -24.953  -4.378 -14.269  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -26.984  -2.193  -9.441  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -27.704  -1.261  -8.582  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -27.236   0.187  -8.747  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -28.065   1.090  -8.807  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -27.522  -1.706  -7.133  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -26.045  -1.767  -6.760  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -25.470  -0.761  -6.360  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -25.427  -2.939  -6.888  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -26.190  -2.685  -9.056  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -28.765  -1.302  -8.818  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -28.033  -1.007  -6.472  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -27.970  -2.692  -7.004  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -24.445  -3.004  -6.676  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -25.947  -3.754  -7.193  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -25.913   0.390  -8.817  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -25.221   1.670  -8.848  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -25.588   2.602  -7.697  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -25.046   3.700  -7.590  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -25.477   2.356 -10.175  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -25.608   1.420 -11.345  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -26.890   1.065 -11.775  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -24.473   0.914 -11.988  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -27.049   0.238 -12.896  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -24.624   0.064 -13.089  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -25.911  -0.261 -13.558  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -26.050  -1.065 -14.648  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -25.317  -0.413  -8.843  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -24.155   1.459  -8.780  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -26.403   2.919 -10.085  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -24.651   3.037 -10.354  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -27.750   1.433 -11.233  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -23.486   1.182 -11.637  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -28.036  -0.018 -13.249  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -23.751  -0.341 -13.576  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -25.206  -1.400 -14.963  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -26.508   2.153  -6.848  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -27.037   2.909  -5.722  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -27.082   2.079  -4.436  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -27.330   2.628  -3.364  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -28.459   3.323  -6.100  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -28.518   4.254  -7.319  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -27.737   5.552  -7.130  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -27.472   5.912  -5.962  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -27.415   6.166  -8.171  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -26.872   1.226  -7.013  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -26.426   3.796  -5.547  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -29.008   2.411  -6.336  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -28.929   3.815  -5.252  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -28.125   3.731  -8.190  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -29.561   4.503  -7.513  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -26.846   0.766  -4.528  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -26.975  -0.152  -3.405  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -26.040  -1.347  -3.613  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -26.487  -2.384  -4.101  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -28.428  -0.646  -3.319  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -29.427   0.481  -3.094  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -29.460   1.076  -2.023  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -30.245   0.777  -4.099  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -26.567   0.376  -5.415  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -26.718   0.363  -2.479  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -28.684  -1.156  -4.249  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -28.515  -1.358  -2.500  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -30.910   1.528  -3.984  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -30.200   0.258  -4.962  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -24.751  -1.238  -3.259  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -23.779  -2.290  -3.514  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -24.219  -3.575  -2.816  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -24.556  -3.569  -1.633  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -22.441  -1.732  -3.010  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -22.852  -0.671  -1.989  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -24.137  -0.109  -2.590  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -23.711  -2.472  -4.587  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -21.822  -2.510  -2.561  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -21.918  -1.246  -3.834  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -23.072  -1.151  -1.036  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -22.082   0.092  -1.875  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -24.779   0.295  -1.808  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -23.897   0.659  -3.327  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -24.212  -4.683  -3.569  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -24.725  -5.962  -3.101  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -26.139  -6.238  -3.616  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -26.766  -7.192  -3.164  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -23.839  -4.640  -4.506  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -24.057  -6.750  -3.436  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -24.741  -5.966  -2.014  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -26.649  -5.424  -4.547  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -27.995  -5.588  -5.084  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -28.030  -5.425  -6.606  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -27.058  -4.987  -7.218  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -28.938  -4.579  -4.417  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -29.048  -4.626  -2.920  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -28.138  -4.154  -2.041  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -30.126  -5.175  -2.095  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -28.577  -4.362  -0.750  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -29.793  -5.006  -0.722  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -31.364  -5.782  -2.367  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -30.619  -5.443   0.316  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -32.207  -6.223  -1.333  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -31.834  -6.064   0.007  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -26.095  -4.658  -4.900  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -28.342  -6.592  -4.848  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -28.626  -3.575  -4.700  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -29.934  -4.738  -4.825  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -27.202  -3.683  -2.303  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -28.053  -4.067   0.061  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -31.666  -5.909  -3.390  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -30.320  -5.301   1.342  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -33.152  -6.689  -1.573  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -32.482  -6.417   0.794  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -29.165  -5.781  -7.218  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.466  -5.493  -8.616  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.669  -4.562  -8.677  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -31.574  -4.710  -7.861  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.785  -6.781  -9.381  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -28.599  -7.707  -9.516  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -27.537  -7.366 -10.365  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -28.559  -8.908  -8.791  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -26.432  -8.220 -10.486  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -27.455  -9.762  -8.920  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -26.389  -9.416  -9.761  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -29.869  -6.274  -6.685  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.614  -5.003  -9.086  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -30.588  -7.302  -8.866  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -30.136  -6.524 -10.378  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -27.570  -6.448 -10.930  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -29.370  -9.174  -8.133  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -25.614  -7.957 -11.143  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -27.429 -10.689  -8.370  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -25.537 -10.071  -9.849  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -30.691  -3.613  -9.621  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -31.820  -2.711  -9.740  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -32.919  -3.382 -10.551  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -32.629  -4.180 -11.437  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -31.391  -1.306 -10.199  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -31.665  -0.894 -11.632  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -32.079   0.415 -11.904  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -31.501  -1.799 -12.686  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -32.360   0.817 -13.216  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -31.795  -1.416 -14.001  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -32.217  -0.099 -14.277  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -32.481   0.285 -15.556  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -29.924  -3.513 -10.274  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.216  -2.580  -8.733  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -31.898  -0.592  -9.557  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -30.324  -1.189 -10.012  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -32.182   1.121 -11.095  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -31.146  -2.792 -12.479  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -32.684   1.829 -13.413  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -31.693  -2.131 -14.803  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -32.733   1.208 -15.618  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.178  -3.060 -10.249  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.336  -3.694 -10.862  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.322  -2.618 -11.298  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.331  -2.374 -10.634  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.989  -4.656  -9.865  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -35.019  -5.661  -9.231  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -35.746  -6.408  -8.113  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -34.531  -6.683 -10.253  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.357  -2.348  -9.553  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.018  -4.257 -11.737  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.418  -4.065  -9.066  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.791  -5.191 -10.367  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.166  -5.138  -8.803  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -35.069  -7.128  -7.664  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -36.078  -5.703  -7.352  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -36.604  -6.932  -8.527  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -33.835  -7.368  -9.778  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -35.383  -7.243 -10.630  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -34.030  -6.174 -11.077  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.016  -1.976 -12.423  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -36.791  -0.859 -12.947  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -38.118  -1.326 -13.531  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -38.159  -2.329 -14.239  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -35.945  -0.092 -13.973  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -36.733   1.015 -14.686  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -35.410  -1.038 -15.053  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -37.172   2.124 -13.731  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -35.199  -2.282 -12.940  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.008  -0.185 -12.123  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -35.097   0.359 -13.457  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -36.088   1.461 -15.442  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -37.610   0.591 -15.178  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -36.234  -1.542 -15.548  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -34.843  -0.466 -15.787  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -34.744  -1.771 -14.601  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -37.820   1.719 -12.956  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -36.285   2.581 -13.279  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -37.714   2.883 -14.295  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -39.202  -0.594 -13.232  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -40.534  -0.872 -13.741  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -41.258   0.417 -14.133  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -41.213   1.402 -13.395  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.302  -1.637 -12.664  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -42.783  -1.814 -12.918  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -43.712  -1.259 -12.028  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.232  -2.532 -14.034  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -45.085  -1.425 -12.247  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -44.607  -2.696 -14.258  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.532  -2.148 -13.362  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -39.112   0.203 -12.611  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -40.446  -1.509 -14.619  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -40.849  -2.622 -12.556  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.186  -1.103 -11.720  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.370  -0.702 -11.169  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -42.516  -2.959 -14.722  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.801  -0.998 -11.558  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -44.955  -3.244 -15.121  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.594  -2.286 -13.531  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -41.922   0.399 -15.292  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -42.770   1.486 -15.783  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -44.012   0.885 -16.423  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -43.929  -0.161 -17.063  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -42.031   2.368 -16.801  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -40.687   2.851 -16.252  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -39.918   3.726 -17.245  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -40.576   5.089 -17.468  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -41.426   5.124 -18.670  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -41.841  -0.426 -15.872  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -43.070   2.106 -14.937  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -41.849   1.795 -17.710  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -42.656   3.228 -17.043  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -40.856   3.415 -15.336  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -40.072   1.985 -16.017  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -38.927   3.902 -16.831  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -39.803   3.205 -18.196  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -41.175   5.350 -16.594  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -39.779   5.823 -17.589  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -41.795   6.056 -18.799  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -40.878   4.873 -19.482  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -42.204   4.484 -18.574  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -45.168   1.531 -16.258  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -46.398   1.031 -16.856  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -46.422   1.342 -18.353  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -47.059   0.614 -19.113  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -47.609   1.656 -16.155  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -47.891   1.130 -14.740  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -48.272  -0.347 -14.771  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -46.711   1.324 -13.788  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -45.204   2.381 -15.716  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -46.436  -0.051 -16.741  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -47.470   2.730 -16.100  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -48.492   1.461 -16.765  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -48.737   1.689 -14.338  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -48.533  -0.671 -13.765  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -49.129  -0.491 -15.429  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -47.434  -0.940 -15.135  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -45.886   0.674 -14.074  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -46.387   2.363 -13.815  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -47.016   1.061 -12.777  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -45.734   2.413 -18.766  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -45.543   2.794 -20.160  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -44.573   3.981 -20.216  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -43.971   4.327 -19.199  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -46.887   3.140 -20.817  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -47.677   4.195 -20.061  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -47.123   5.204 -19.635  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -48.977   3.970 -19.889  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -45.301   3.007 -18.075  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -45.095   1.966 -20.704  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -46.713   3.485 -21.836  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -47.484   2.231 -20.880  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -49.526   4.655 -19.393  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -49.403   3.132 -20.250  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -44.414   4.605 -21.387  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -43.503   5.730 -21.556  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -43.872   6.897 -20.648  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -42.995   7.528 -20.060  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -43.572   6.225 -23.003  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -44.932   4.301 -22.200  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -42.486   5.410 -21.332  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -43.290   5.428 -23.685  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -44.588   6.549 -23.238  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -42.891   7.065 -23.134  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -45.173   7.176 -20.543  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -45.692   8.374 -19.904  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -45.873   8.180 -18.403  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -46.174   9.133 -17.686  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -47.029   8.718 -20.565  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -46.881   8.847 -22.090  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -48.009   8.137 -22.846  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -48.379   7.020 -22.426  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -48.495   8.717 -23.841  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -45.845   6.530 -20.931  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -44.996   9.195 -20.076  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -47.738   7.922 -20.331  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -47.417   9.650 -20.154  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -46.846   9.900 -22.355  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -45.939   8.400 -22.411  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -45.694   6.946 -17.925  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -45.936   6.579 -16.543  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -44.761   6.879 -15.626  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -43.653   7.171 -16.071  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -46.266   5.094 -16.480  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -47.478   4.872 -17.163  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -45.379   6.220 -18.556  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -46.800   7.135 -16.175  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -45.465   4.523 -16.949  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -46.377   4.788 -15.439  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -47.343   5.089 -18.094  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -45.040   6.792 -14.322  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -44.039   6.875 -13.273  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -43.062   5.712 -13.427  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -43.185   4.887 -14.335  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -44.746   6.795 -11.913  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -44.379   7.936 -10.960  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -42.925   7.830 -10.507  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -42.660   8.846  -9.400  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -41.264   8.755  -8.938  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -45.999   6.656 -14.035  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -43.491   7.813 -13.358  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -45.826   6.808 -12.069  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -44.480   5.851 -11.439  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -44.541   8.893 -11.452  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -45.026   7.874 -10.084  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -42.733   6.830 -10.121  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -42.263   8.037 -11.348  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -42.859   9.849  -9.780  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -43.329   8.638  -8.565  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -40.637   8.951  -9.706  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -41.104   9.428  -8.201  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -41.074   7.826  -8.588  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -42.083   5.648 -12.527  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -41.076   4.612 -12.567  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -40.717   4.182 -11.154  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -40.579   5.014 -10.257  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -39.864   5.063 -13.389  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -38.885   5.997 -12.662  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -37.701   6.267 -13.588  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -39.525   7.337 -12.288  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -42.038   6.335 -11.792  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -41.513   3.751 -13.076  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -39.316   4.171 -13.681  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -40.208   5.548 -14.300  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -38.517   5.511 -11.760  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -36.986   6.915 -13.083  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -37.215   5.326 -13.844  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -38.055   6.753 -14.497  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -40.290   7.178 -11.533  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -38.762   8.000 -11.880  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -39.966   7.790 -13.173  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -40.568   2.868 -10.975  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -40.217   2.272  -9.698  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -39.026   1.344  -9.875  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -38.987   0.569 -10.825  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -41.418   1.508  -9.136  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -42.738   2.199  -9.409  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -43.294   2.118 -10.693  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -43.401   2.915  -8.402  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -44.491   2.776 -10.989  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -44.613   3.561  -8.684  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -45.161   3.497  -9.982  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -46.334   4.127 -10.263  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -40.717   2.250 -11.765  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -39.949   3.060  -9.000  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -41.451   0.526  -9.609  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -41.276   1.366  -8.064  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -42.790   1.548 -11.461  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -42.975   2.968  -7.413  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -44.891   2.724 -11.989  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -45.122   4.110  -7.907  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -46.895   4.216  -9.485  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -38.058   1.425  -8.963  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -36.897   0.562  -8.997  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -36.807  -0.231  -7.702  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -36.454   0.312  -6.657  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -35.636   1.404  -9.194  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -35.828   2.385 -10.352  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -34.452   0.469  -9.439  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -34.605   3.276 -10.558  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -38.116   2.102  -8.223  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -36.985  -0.131  -9.836  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -35.461   1.962  -8.276  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -36.037   1.822 -11.259  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -36.678   3.036 -10.142  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -34.382  -0.258  -8.631  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -34.585  -0.060 -10.385  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -33.529   1.050  -9.458  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -33.745   2.674 -10.848  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -34.816   3.999 -11.345  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -34.388   3.806  -9.630  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -37.128  -1.522  -7.776  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -36.924  -2.422  -6.659  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -35.477  -2.899  -6.703  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -34.761  -2.620  -7.661  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -37.909  -3.591  -6.719  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -39.337  -3.206  -6.526  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -39.890  -2.923  -5.331  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -40.412  -3.046  -7.503  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -41.222  -2.609  -5.490  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -41.594  -2.650  -6.815  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -40.517  -3.206  -8.897  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -42.804  -2.403  -7.471  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -41.730  -2.983  -9.563  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -42.871  -2.573  -8.859  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -37.511  -1.888  -8.634  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -37.083  -1.882  -5.729  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -37.820  -4.096  -7.678  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -37.643  -4.307  -5.939  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -39.355  -2.946  -4.394  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -41.831  -2.385  -4.715  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -39.647  -3.507  -9.461  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -43.674  -2.088  -6.915  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -41.787  -3.126 -10.630  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -43.798  -2.391  -9.381  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -35.035  -3.621  -5.674  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -33.681  -4.150  -5.656  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -33.654  -5.564  -5.086  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -34.418  -5.882  -4.180  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -32.727  -3.217  -4.903  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -32.735  -1.798  -5.461  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -31.909  -1.455  -6.303  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -33.664  -0.967  -4.999  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -35.642  -3.808  -4.889  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -33.347  -4.207  -6.689  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -33.007  -3.190  -3.851  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -31.717  -3.609  -4.985  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -33.713  -0.024  -5.354  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -34.319  -1.284  -4.296  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -32.766  -6.407  -5.627  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -32.587  -7.781  -5.172  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -31.118  -8.012  -4.837  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -30.240  -7.726  -5.648  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -33.145  -8.757  -6.213  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -32.466  -8.584  -7.570  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -32.947 -10.202  -5.766  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -32.185  -6.082  -6.389  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -33.161  -7.916  -4.255  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -34.215  -8.571  -6.328  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -31.412  -8.842  -7.487  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -32.933  -9.240  -8.302  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -32.563  -7.553  -7.905  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -33.505 -10.377  -4.852  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -33.317 -10.876  -6.539  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -31.890 -10.391  -5.592  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -30.849  -8.532  -3.635  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -29.487  -8.751  -3.173  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -28.881  -9.928  -3.926  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -29.587 -10.883  -4.247  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -29.474  -9.001  -1.660  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -28.087  -9.457  -1.191  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -28.077  -9.820   0.291  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -26.670 -10.270   0.697  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -26.223 -11.452  -0.067  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -31.608  -8.785  -3.018  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -28.894  -7.862  -3.380  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -29.752  -8.081  -1.140  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -30.199  -9.775  -1.421  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -27.798 -10.344  -1.754  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -27.368  -8.662  -1.368  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -28.363  -8.949   0.880  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -28.783 -10.626   0.476  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -25.973  -9.452   0.526  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -26.678 -10.518   1.760  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -26.166 -11.231  -1.054  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -25.305 -11.749   0.246  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -26.875 -12.212   0.068  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -27.575  -9.865  -4.207  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -26.905 -10.985  -4.842  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -26.189 -11.847  -3.804  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -25.637 -11.341  -2.826  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -26.028 -10.542  -6.019  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -24.647  -9.987  -5.666  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -23.881  -9.721  -6.963  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -24.773  -8.671  -4.914  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -27.044  -9.036  -3.975  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -27.683 -11.609  -5.279  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -25.879 -11.406  -6.666  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -26.564  -9.783  -6.584  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -24.095 -10.705  -5.062  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -24.437  -9.007  -7.572  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -22.902  -9.305  -6.727  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -23.761 -10.654  -7.514  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -23.794  -8.208  -4.852  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -25.453  -8.011  -5.452  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -25.147  -8.867  -3.910  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -26.206 -13.163  -4.033  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -25.578 -14.151  -3.170  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -25.135 -15.338  -4.019  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -25.696 -15.585  -5.086  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -26.553 -14.583  -2.066  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -26.044 -15.712  -1.396  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -27.934 -14.948  -2.610  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -26.683 -13.518  -4.847  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -24.697 -13.708  -2.700  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -26.668 -13.769  -1.349  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -25.444 -15.401  -0.694  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -28.574 -15.263  -1.787  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -28.384 -14.082  -3.097  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -27.843 -15.763  -3.322  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -24.129 -16.082  -3.559  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -23.629 -17.230  -4.298  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -24.681 -18.335  -4.331  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -24.584 -19.258  -5.137  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -22.359 -17.736  -3.618  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -22.616 -18.264  -2.232  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -23.059 -17.502  -1.147  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -22.457 -19.560  -1.835  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -23.148 -18.362  -0.119  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -22.800 -19.603  -0.506  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -23.693 -15.858  -2.674  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -23.396 -16.928  -5.321  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -21.926 -18.532  -4.223  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -21.643 -16.918  -3.559  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -22.128 -20.389  -2.444  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -23.457 -18.095   0.882  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -22.795 -20.428   0.083  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -25.684 -18.235  -3.452  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -26.760 -19.208  -3.354  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -27.916 -18.843  -4.289  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -28.827 -19.646  -4.479  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -27.233 -19.269  -1.897  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -26.143 -19.578  -1.060  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -28.314 -20.327  -1.680  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -25.702 -17.447  -2.819  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -26.383 -20.191  -3.644  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -27.636 -18.297  -1.617  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -25.461 -18.913  -1.192  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -27.976 -21.283  -2.078  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -28.513 -20.427  -0.615  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -29.233 -20.026  -2.186  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -27.891 -17.639  -4.877  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -28.993 -17.177  -5.708  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -29.164 -15.660  -5.674  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -28.201 -14.905  -5.786  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -27.099 -17.024  -4.749  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -28.843 -17.499  -6.737  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -29.911 -17.634  -5.343  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -30.417 -15.227  -5.518  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -30.779 -13.822  -5.424  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -31.775 -13.643  -4.285  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -32.710 -14.432  -4.167  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -31.361 -13.365  -6.759  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -30.487 -13.712  -7.938  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -29.386 -12.901  -8.256  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -30.770 -14.844  -8.717  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -28.567 -13.228  -9.345  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -29.946 -15.171  -9.802  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -28.846 -14.361 -10.119  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -31.165 -15.904  -5.463  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -29.885 -13.237  -5.207  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -32.333 -13.838  -6.900  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -31.504 -12.287  -6.736  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -29.172 -12.025  -7.661  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -31.624 -15.465  -8.483  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -27.719 -12.605  -9.589  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -30.157 -16.048 -10.398  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -28.219 -14.616 -10.959  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -31.587 -12.618  -3.449  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -32.386 -12.469  -2.244  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -33.289 -11.245  -2.272  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -32.850 -10.136  -2.579  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -31.464 -12.458  -1.027  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -32.164 -12.149   0.276  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -32.268 -10.821   0.718  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -32.709 -13.187   1.045  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -32.916 -10.535   1.929  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -33.350 -12.901   2.255  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -33.455 -11.575   2.698  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -30.871 -11.929  -3.644  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -33.029 -13.344  -2.153  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -30.975 -13.429  -0.951  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -30.687 -11.710  -1.181  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -31.851 -10.016   0.128  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -32.636 -14.210   0.701  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -33.004  -9.513   2.265  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -33.763 -13.704   2.848  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -33.950 -11.353   3.629  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -34.564 -11.468  -1.945  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -35.569 -10.425  -1.899  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -36.511 -10.700  -0.729  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -36.939 -11.837  -0.535  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -36.290 -10.365  -3.246  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -37.410  -9.326  -3.284  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -36.884  -7.921  -2.994  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -38.034  -9.322  -4.678  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -34.858 -12.410  -1.713  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -35.071  -9.472  -1.724  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -35.568 -10.127  -4.025  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -36.717 -11.349  -3.457  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -38.174  -9.586  -2.552  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -37.699  -7.202  -3.074  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -36.463  -7.870  -1.992  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -36.113  -7.663  -3.720  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -38.387 -10.323  -4.920  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -38.873  -8.625  -4.697  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -37.289  -9.018  -5.411  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -36.823  -9.650   0.039  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -37.647  -9.703   1.240  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -37.067 -10.649   2.293  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -36.462 -10.181   3.255  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -39.114  -9.990   0.883  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -39.977 -10.157   2.136  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -39.679  -8.824   0.071  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -36.463  -8.744  -0.225  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -37.624  -8.704   1.681  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -39.175 -10.903   0.290  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -39.859  -9.285   2.781  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -41.023 -10.265   1.848  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -39.670 -11.050   2.677  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -39.643  -7.911   0.663  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -39.092  -8.685  -0.836  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -40.715  -9.036  -0.200  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -37.241 -11.963   2.128  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -36.779 -12.949   3.098  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -36.453 -14.294   2.445  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -36.309 -15.287   3.156  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -37.829 -13.141   4.199  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -37.988 -11.916   5.089  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -39.025 -11.259   5.072  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -36.960 -11.602   5.873  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -37.713 -12.295   1.297  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -35.863 -12.574   3.552  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -38.791 -13.381   3.742  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -37.529 -13.975   4.830  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -37.031 -10.791   6.468  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -36.122 -12.166   5.871  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -36.334 -14.355   1.114  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -36.121 -15.625   0.433  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -35.046 -15.528  -0.650  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -34.893 -14.481  -1.277  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -37.453 -16.122  -0.126  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -37.449 -17.581  -0.524  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -37.128 -17.952  -1.836  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -37.770 -18.562   0.427  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -37.137 -19.304  -2.207  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -37.775 -19.917   0.066  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -37.458 -20.292  -1.254  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -37.460 -21.606  -1.606  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -36.394 -13.514   0.553  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -35.783 -16.357   1.168  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -38.217 -15.987   0.642  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -37.726 -15.514  -0.988  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -36.874 -17.197  -2.563  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -38.014 -18.272   1.438  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -36.897 -19.586  -3.222  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -38.021 -20.674   0.796  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -37.214 -21.744  -2.524  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -34.309 -16.627  -0.860  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -33.263 -16.720  -1.871  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -33.749 -17.537  -3.062  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -34.335 -18.603  -2.887  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -32.004 -17.369  -1.289  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -31.526 -16.677  -0.023  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -30.835 -15.667  -0.086  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -31.890 -17.217   1.136  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -34.478 -17.446  -0.295  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -33.011 -15.717  -2.213  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -32.219 -18.413  -1.056  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -31.208 -17.339  -2.034  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -31.592 -16.787   1.999  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -32.459 -18.050   1.152  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -33.504 -17.035  -4.274  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -33.871 -17.715  -5.502  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -32.597 -18.114  -6.246  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -31.857 -17.242  -6.694  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -34.764 -16.792  -6.326  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -36.029 -16.416  -5.589  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -37.121 -17.295  -5.590  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -36.108 -15.197  -4.900  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -38.291 -16.967  -4.892  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -37.276 -14.857  -4.201  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -38.373 -15.744  -4.193  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -39.512 -15.424  -3.517  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -33.042 -16.138  -4.352  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -34.449 -18.602  -5.252  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -34.211 -15.884  -6.569  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -35.026 -17.293  -7.255  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -37.059 -18.231  -6.133  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -35.269 -14.516  -4.905  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -39.131 -17.649  -4.891  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -37.334 -13.920  -3.669  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -39.460 -14.570  -3.083  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -32.330 -19.420  -6.383  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -31.082 -19.953  -6.913  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -30.869 -19.663  -8.400  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -29.810 -19.989  -8.934  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -31.149 -21.456  -6.644  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -32.646 -21.748  -6.644  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -33.234 -20.489  -6.013  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -30.248 -19.529  -6.358  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -30.624 -22.032  -7.407  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -30.743 -21.663  -5.655  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -33.000 -21.842  -7.671  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -32.884 -22.641  -6.065  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -34.238 -20.310  -6.392  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -33.250 -20.576  -4.922  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -31.853 -19.058  -9.073  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -31.740 -18.704 -10.483  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -32.701 -17.568 -10.806  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -33.675 -17.356 -10.084  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -32.008 -19.929 -11.366  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -32.007 -19.542 -12.723  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -33.356 -20.576 -11.066  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -32.713 -18.828  -8.598  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -30.725 -18.358 -10.681  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -31.229 -20.670 -11.196  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -31.176 -19.073 -12.913  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -34.153 -19.859 -11.245  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -33.492 -21.440 -11.715  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -33.383 -20.905 -10.027  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -32.436 -16.833 -11.890  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -33.262 -15.693 -12.256  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -34.669 -16.141 -12.651  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -35.613 -15.362 -12.546  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -32.582 -14.895 -13.373  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -33.481 -13.764 -13.876  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -31.303 -14.275 -12.831  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -31.642 -17.069 -12.476  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -33.352 -15.046 -11.386  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -32.330 -15.545 -14.206  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -33.772 -13.131 -13.040  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -32.940 -13.168 -14.612  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -34.372 -14.176 -14.348  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -30.903 -13.614 -13.591  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -31.519 -13.705 -11.927  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -30.574 -15.054 -12.613  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -34.825 -17.390 -13.105  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -36.140 -17.912 -13.438  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -36.955 -18.043 -12.153  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -38.143 -17.728 -12.132  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -35.993 -19.266 -14.147  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -35.257 -19.065 -15.479  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -37.372 -19.894 -14.376  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -35.016 -20.388 -16.205  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -34.022 -17.993 -13.222  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -36.647 -17.215 -14.108  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -35.404 -19.930 -13.514  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -35.846 -18.409 -16.123  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -34.288 -18.598 -15.286  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -37.259 -20.875 -14.837  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -37.886 -20.023 -13.425  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -37.971 -19.252 -15.024  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -34.483 -21.075 -15.547  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -35.967 -20.830 -16.501  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -34.418 -20.209 -17.095  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -36.308 -18.510 -11.079  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -36.946 -18.644  -9.783  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -37.150 -17.265  -9.163  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -38.090 -17.071  -8.396  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -36.085 -19.524  -8.871  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -36.105 -20.980  -9.339  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -37.428 -21.676  -9.036  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -38.368 -21.070  -8.531  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -37.513 -22.969  -9.345  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -35.337 -18.775 -11.160  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -37.926 -19.108  -9.906  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -35.057 -19.155  -8.885  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -36.459 -19.472  -7.848  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -35.924 -21.010 -10.411  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -35.296 -21.520  -8.848  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -38.370 -23.465  -9.155  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -36.726 -23.442  -9.762  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -36.279 -16.304  -9.485  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -36.409 -14.950  -8.971  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -37.615 -14.267  -9.597  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -38.335 -13.552  -8.907  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -35.123 -14.179  -9.280  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -35.234 -12.703  -8.894  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -35.431 -12.541  -7.389  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -33.966 -11.977  -9.326  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -35.504 -16.511 -10.100  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -36.551 -14.998  -7.892  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -34.285 -14.633  -8.751  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -34.933 -14.233 -10.349  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -36.082 -12.264  -9.417  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -34.597 -12.992  -6.856  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -35.489 -11.481  -7.146  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -36.359 -13.021  -7.079  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -33.836 -12.073 -10.406  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -34.051 -10.924  -9.067  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -33.104 -12.407  -8.817  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -37.846 -14.478 -10.896  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -38.984 -13.873 -11.570  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -40.280 -14.518 -11.083  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -41.279 -13.831 -10.865  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -38.804 -14.043 -13.079  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -40.145 -13.191 -13.944  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -37.226 -15.070 -11.435  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -39.009 -12.808 -11.332  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -37.846 -13.621 -13.384  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -38.826 -15.105 -13.324  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -39.743 -11.955 -13.632  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -40.262 -15.845 -10.912  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -41.393 -16.568 -10.357  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -41.611 -16.122  -8.914  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -42.747 -16.005  -8.458  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -41.075 -18.065 -10.422  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -42.179 -18.919  -9.816  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -43.359 -18.675 -10.051  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -41.800 -19.927  -9.031  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -39.439 -16.372 -11.171  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -42.286 -16.358 -10.939  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -40.929 -18.364 -11.462  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -40.147 -18.254  -9.880  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -42.501 -20.513  -8.607  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -40.819 -20.098  -8.864  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -40.512 -15.870  -8.197  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -40.558 -15.384  -6.830  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -41.057 -13.947  -6.777  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -41.647 -13.532  -5.786  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -39.604 -16.022  -8.611  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -41.205 -16.028  -6.235  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -39.550 -15.412  -6.424  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -40.830 -13.175  -7.839  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -41.300 -11.805  -7.894  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -42.828 -11.830  -7.959  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -43.504 -11.063  -7.269  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -40.655 -11.144  -9.125  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -40.213  -9.697  -9.004  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -40.125  -8.917 -10.168  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -39.882  -9.125  -7.765  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -39.727  -7.576 -10.092  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -39.476  -7.786  -7.691  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -39.402  -7.009  -8.855  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -40.316 -13.540  -8.632  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -40.989 -11.302  -6.981  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -39.766 -11.711  -9.390  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -41.345 -11.230  -9.967  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -40.366  -9.350 -11.128  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -39.934  -9.708  -6.857  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -39.673  -6.981 -10.990  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -39.218  -7.349  -6.738  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -39.097  -5.976  -8.799  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -43.372 -12.721  -8.793  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -44.813 -12.901  -8.926  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -45.417 -13.545  -7.685  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -46.521 -13.190  -7.275  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -45.072 -13.801 -10.124  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -44.681 -13.074 -11.404  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -44.254 -14.130 -12.417  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -43.998 -13.483 -13.779  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -43.102 -12.315 -13.670  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -42.765 -13.300  -9.364  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -45.287 -11.935  -9.090  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -44.478 -14.713 -10.019  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -46.129 -14.067 -10.169  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -45.529 -12.505 -11.779  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -43.842 -12.404 -11.217  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -43.351 -14.608 -12.039  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -45.035 -14.886 -12.509  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -43.555 -14.223 -14.446  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -44.953 -13.164 -14.201  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -42.244 -12.583 -13.207  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -42.892 -11.956 -14.591  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -43.555 -11.581 -13.138  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -44.707 -14.495  -7.075  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -45.207 -15.083  -5.838  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -45.164 -14.076  -4.685  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -45.916 -14.220  -3.722  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -44.454 -16.375  -5.506  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -45.356 -17.274  -4.903  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -43.305 -16.175  -4.517  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -43.828 -14.802  -7.483  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -46.251 -15.350  -6.005  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -44.071 -16.809  -6.426  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -45.649 -16.908  -4.064  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -42.750 -17.108  -4.420  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -42.637 -15.397  -4.873  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -43.704 -15.888  -3.542  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -44.294 -13.060  -4.771  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -44.183 -12.044  -3.732  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -45.289 -11.006  -3.849  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -45.822 -10.575  -2.828  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -42.815 -11.363  -3.811  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -41.738 -12.168  -3.076  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -40.367 -11.594  -3.422  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -41.930 -12.086  -1.561  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -43.690 -12.988  -5.580  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -44.276 -12.524  -2.759  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -42.535 -11.250  -4.856  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -42.887 -10.369  -3.364  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -41.776 -13.214  -3.381  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -39.600 -12.150  -2.881  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -40.190 -11.686  -4.493  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -40.327 -10.542  -3.139  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -41.912 -11.043  -1.239  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -42.882 -12.532  -1.280  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -41.130 -12.634  -1.063  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -45.648 -10.591  -5.071  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -46.768  -9.673  -5.228  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -48.063 -10.380  -4.840  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -49.007  -9.723  -4.410  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -46.798  -9.076  -6.642  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -46.903 -10.101  -7.774  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -48.344 -10.532  -8.057  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -46.360  -9.472  -9.057  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -45.144 -10.909  -5.889  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -46.620  -8.847  -4.530  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -47.620  -8.364  -6.716  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -45.868  -8.527  -6.779  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -46.287 -10.960  -7.522  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -48.942  -9.656  -8.309  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -48.353 -11.226  -8.898  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -48.774 -11.025  -7.192  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -45.311  -9.220  -8.914  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -46.451 -10.178  -9.884  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -46.923  -8.570  -9.292  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -48.131 -11.709  -4.982  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -49.312 -12.444  -4.557  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -49.287 -12.625  -3.045  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -50.343 -12.632  -2.416  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -49.363 -13.787  -5.280  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -50.579 -14.647  -4.905  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -51.910 -14.163  -5.502  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -52.540 -12.953  -4.803  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -52.856 -13.241  -3.392  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -47.358 -12.217  -5.389  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -50.187 -11.861  -4.827  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -49.365 -13.617  -6.357  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -48.463 -14.347  -5.025  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -50.396 -15.650  -5.292  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -50.671 -14.720  -3.822  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -51.760 -13.923  -6.556  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -52.624 -14.986  -5.447  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -51.870 -12.100  -4.854  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -53.465 -12.694  -5.320  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -52.003 -13.430  -2.881  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -53.311 -12.437  -2.971  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -53.469 -14.041  -3.334  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -48.098 -12.772  -2.455  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -47.969 -12.872  -1.007  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -48.270 -11.520  -0.370  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -48.783 -11.457   0.747  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -46.554 -13.322  -0.642  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -46.281 -14.576  -1.229  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -47.260 -12.814  -3.017  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -48.681 -13.608  -0.628  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -45.836 -12.588  -1.000  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -46.469 -13.404   0.442  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -46.157 -14.453  -2.180  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -47.954 -10.435  -1.082  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -48.275  -9.093  -0.630  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -49.768  -8.857  -0.823  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -50.406  -8.214   0.004  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -47.459  -8.078  -1.430  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -46.088  -8.413  -1.367  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -47.475 -10.539  -1.967  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -48.029  -8.994   0.427  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -47.784  -8.085  -2.470  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -47.613  -7.083  -1.018  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -45.960  -9.238  -1.855  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -50.326  -9.382  -1.919  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -51.760  -9.368  -2.150  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -52.447 -10.528  -1.433  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -53.517 -10.979  -1.832  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -52.076  -9.284  -3.643  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -51.750  -7.903  -4.196  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -51.065  -7.781  -5.207  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -52.239  -6.852  -3.536  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -49.742  -9.814  -2.622  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -52.143  -8.468  -1.681  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -51.518 -10.044  -4.186  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -53.143  -9.458  -3.788  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -52.038  -5.919  -3.863  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -52.813  -6.988  -2.710  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -51.809 -11.005  -0.361  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -52.403 -11.905   0.617  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -52.395 -11.157   1.958  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -52.697 -11.712   3.008  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -51.654 -13.244   0.649  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -51.656 -13.810  -0.643  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -52.302 -14.249   1.599  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -50.855 -10.723  -0.198  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -53.439 -12.099   0.337  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -50.623 -13.079   0.961  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -51.089 -13.270  -1.211  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -53.374 -14.313   1.397  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -51.844 -15.229   1.453  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -52.145 -13.944   2.633  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -52.038  -9.867   1.888  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -51.937  -8.956   3.017  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -52.565  -7.604   2.665  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -52.942  -6.849   3.557  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -50.454  -8.808   3.361  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -50.243  -7.878   4.554  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -48.749  -7.707   4.826  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -48.120  -8.985   5.178  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -46.814  -9.129   5.429  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -45.994  -8.081   5.367  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -46.323 -10.329   5.744  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -51.816  -9.485   0.981  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -52.462  -9.377   3.875  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -50.043  -9.791   3.589  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -49.925  -8.401   2.499  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -50.668  -6.901   4.330  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -50.735  -8.293   5.433  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -48.275  -7.303   3.933  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -48.615  -7.004   5.649  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -48.718  -9.794   5.230  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -46.357  -7.170   5.133  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -45.009  -8.199   5.552  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -46.938 -11.126   5.798  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -45.337 -10.440   5.928  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -52.675  -7.306   1.367  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -53.272  -6.082   0.859  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -54.209  -6.386  -0.304  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -53.768  -7.086  -1.240  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -52.152  -5.129   0.434  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -52.651  -3.726   0.100  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -51.851  -2.802   0.004  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -53.960  -3.542  -0.080  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -55.359  -5.903  -0.226  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -52.322  -7.959   0.687  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -53.852  -5.610   1.652  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -51.430  -5.045   1.248  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -51.649  -5.545  -0.439  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -54.302  -2.616  -0.285  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -54.602  -4.324  -0.012  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -22.175  -8.190   3.513  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -22.654  -8.849   2.279  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -23.283  -7.854   1.308  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -23.112  -7.963   0.094  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -23.652  -9.935   2.688  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -23.322 -10.197   4.154  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -22.966  -8.785   4.601  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -22.300  -7.190   3.475  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -21.191  -8.394   3.657  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -21.805  -9.321   1.791  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -24.669  -9.544   2.617  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -23.538 -10.836   2.085  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -24.174 -10.597   4.705  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -22.448 -10.844   4.237  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -23.889  -8.215   4.725  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -22.407  -8.794   5.537  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -24.013  -6.883   1.860  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -24.607  -5.787   1.116  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -24.772  -4.612   2.074  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -25.101  -4.817   3.239  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -25.951  -6.227   0.538  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -26.812  -6.648   1.577  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -24.173  -6.887   2.857  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -23.944  -5.498   0.300  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -26.400  -5.389   0.006  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -25.792  -7.054  -0.154  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -26.982  -5.905   2.162  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -24.544  -3.387   1.592  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -24.539  -2.210   2.451  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -25.708  -1.285   2.096  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -25.502  -0.117   1.769  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -23.187  -1.485   2.342  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -22.006  -2.109   3.067  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -21.750  -3.488   3.015  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -21.147  -1.281   3.806  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -20.643  -4.028   3.685  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -20.030  -1.810   4.473  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -19.758  -3.196   4.403  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -18.693  -3.761   4.967  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -17.519  -2.932   5.699  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -16.404  -3.877   5.930  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -18.117  -2.222   6.850  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -16.974  -1.829   4.674  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -24.361  -3.257   0.606  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -24.671  -2.524   3.487  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -22.932  -1.370   1.290  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -23.317  -0.484   2.754  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -22.398  -4.144   2.459  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -21.345  -0.220   3.862  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -20.462  -5.095   3.652  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -19.393  -1.143   5.034  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -17.643  -1.189   4.427  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -26.938  -1.811   2.162  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -28.143  -1.023   1.947  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -29.379  -1.796   2.422  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -29.396  -3.024   2.322  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -28.280  -0.667   0.466  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -29.461   0.073   0.268  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -27.052  -2.793   2.374  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -28.055  -0.099   2.515  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -27.421  -0.068   0.157  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -28.322  -1.582  -0.129  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -29.444   0.462  -0.618  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -30.410  -1.105   2.936  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -31.675  -1.705   3.346  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -32.420  -2.385   2.196  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -32.050  -2.245   1.031  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -32.514  -0.552   3.904  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -31.483   0.509   4.274  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -30.433   0.323   3.185  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -31.478  -2.426   4.138  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -33.163  -0.160   3.121  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -33.101  -0.857   4.770  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -31.911   1.511   4.267  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -31.043   0.272   5.245  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -30.738   0.844   2.279  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -29.470   0.684   3.537  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -33.478  -3.129   2.535  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -34.309  -3.814   1.553  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -35.262  -2.846   0.847  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -35.603  -1.790   1.378  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -35.084  -4.952   2.221  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -35.851  -5.645   1.259  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -36.040  -4.434   3.295  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -33.724  -3.226   3.510  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -33.657  -4.251   0.799  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -34.374  -5.640   2.679  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -36.587  -5.086   0.993  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -36.574  -5.274   3.742  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -35.481  -3.913   4.071  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -36.758  -3.745   2.848  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -35.685  -3.227  -0.359  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -36.646  -2.478  -1.160  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -38.078  -2.877  -0.796  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -38.275  -3.897  -0.135  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -36.372  -2.776  -2.633  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -35.105  -2.260  -2.967  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -35.329  -4.089  -0.748  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -36.513  -1.411  -0.982  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -36.383  -3.856  -2.795  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -37.133  -2.314  -3.261  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -34.445  -2.702  -2.424  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -39.079  -2.087  -1.217  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -40.485  -2.422  -1.053  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -40.834  -3.677  -1.856  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -40.014  -4.178  -2.623  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -41.253  -1.201  -1.569  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -40.285  -0.578  -2.572  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -38.937  -0.808  -1.894  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -40.720  -2.592  -0.005  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -42.199  -1.480  -2.037  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -41.420  -0.505  -0.748  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -40.318  -1.141  -3.503  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -40.489   0.474  -2.760  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -38.140  -0.811  -2.636  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -38.763  -0.027  -1.153  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -42.055  -4.192  -1.682  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -42.498  -5.367  -2.416  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -42.969  -4.991  -3.822  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -43.294  -3.835  -4.087  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -43.604  -6.079  -1.642  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -43.968  -7.262  -2.317  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -42.694  -3.764  -1.030  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -41.655  -6.050  -2.508  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -43.249  -6.323  -0.644  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -44.472  -5.423  -1.568  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -44.761  -7.626  -1.900  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -43.002  -5.979  -4.719  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -43.422  -5.817  -6.100  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -44.943  -5.670  -6.147  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -45.663  -6.474  -5.557  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -42.925  -7.043  -6.873  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -43.146  -7.102  -8.372  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -42.961  -8.334  -9.013  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -43.516  -5.984  -9.134  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -43.122  -8.466 -10.398  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -43.689  -6.107 -10.525  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -43.485  -7.344 -11.176  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -43.641  -7.414 -12.494  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -43.299  -8.736 -13.359  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -41.833  -8.931 -13.359  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -43.721  -8.434 -14.872  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -44.167  -9.844 -12.903  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -42.724  -6.908  -4.435  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -42.956  -4.924  -6.513  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -41.853  -7.129  -6.702  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -43.397  -7.924  -6.439  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -42.687  -9.195  -8.426  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -43.668  -5.030  -8.659  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -42.965  -9.430 -10.855  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -43.978  -5.244 -11.103  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -44.648  -8.210 -14.951  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -45.436  -4.644  -6.848  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -46.866  -4.444  -7.021  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -47.395  -5.434  -8.060  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -46.623  -5.938  -8.877  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -47.141  -2.998  -7.448  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -46.622  -2.768  -8.740  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -44.810  -3.980  -7.280  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -47.363  -4.624  -6.067  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -48.215  -2.826  -7.465  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -46.677  -2.318  -6.736  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -46.985  -1.932  -9.064  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -48.703  -5.725  -8.049  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -49.358  -6.562  -9.041  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -49.448  -5.804 -10.364  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -50.541  -5.492 -10.832  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -50.730  -6.876  -8.443  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -51.033  -5.621  -7.623  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -49.659  -5.255  -7.063  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -48.799  -7.486  -9.197  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -51.484  -7.058  -9.208  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -50.647  -7.734  -7.779  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -51.383  -4.832  -8.289  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -51.758  -5.816  -6.835  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -49.592  -4.178  -6.913  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -49.490  -5.785  -6.124  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -48.283  -5.513 -10.958  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -48.133  -4.733 -12.183  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -48.941  -3.437 -12.123  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -49.381  -2.925 -13.150  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -48.386  -5.572 -13.445  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -48.100  -4.774 -14.569  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -49.822  -6.076 -13.581  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -47.433  -5.850 -10.528  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -47.085  -4.436 -12.217  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -47.711  -6.429 -13.446  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -48.667  -3.997 -14.522  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -49.950  -6.535 -14.560  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -50.025  -6.821 -12.811  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -50.521  -5.247 -13.476  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -49.134  -2.912 -10.908  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -49.911  -1.709 -10.655  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -48.987  -0.541 -10.310  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -47.957  -0.741  -9.668  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -50.899  -2.000  -9.521  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -51.536  -0.815  -9.095  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -48.719  -3.374 -10.111  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -50.483  -1.458 -11.549  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -51.649  -2.714  -9.869  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -50.363  -2.432  -8.676  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -51.257  -0.631  -8.177  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -49.343   0.682 -10.730  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -48.594   1.891 -10.418  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -48.784   2.312  -8.959  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -48.096   3.217  -8.489  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -49.168   2.951 -11.355  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -50.621   2.514 -11.519  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -50.504   0.991 -11.545  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -47.535   1.738 -10.622  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -49.097   3.953 -10.930  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -48.660   2.903 -12.317  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -51.197   2.819 -10.643  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -51.067   2.899 -12.436  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -51.407   0.537 -11.138  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -50.332   0.656 -12.567  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -49.711   1.664  -8.246  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -49.990   1.941  -6.845  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -50.722   0.760  -6.210  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -51.216   0.941  -5.075  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -50.836   3.207  -6.734  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -51.131   3.417  -5.374  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -50.773  -0.301  -6.874  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -50.257   0.938  -8.689  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -49.049   2.096  -6.315  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -50.284   4.059  -7.132  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -51.760   3.070  -7.290  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -51.367   2.552  -5.005  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       0.800  -2.810  -7.657  1.00  0.00           N0 
ATOM      2  CA  HIS A   1       2.178  -2.723  -7.146  1.00  0.00           C0 
ATOM      3  C   HIS A   1       2.417  -3.717  -6.014  1.00  0.00           C0 
ATOM      4  O   HIS A   1       3.229  -4.625  -6.177  1.00  0.00           O0 
ATOM      5  CB  HIS A   1       2.514  -1.291  -6.721  1.00  0.00           C0 
ATOM      6  CG  HIS A   1       1.618  -0.748  -5.638  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1       0.223  -0.793  -5.654  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1       2.037  -0.131  -4.493  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -0.165  -0.184  -4.521  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1       0.900   0.223  -3.807  1.00  0.00           N0 
ATOM     11  H   HIS A   1       0.589  -3.763  -7.924  1.00  0.00           H0 
ATOM     12  HA  HIS A   1       2.854  -2.995  -7.957  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1       3.546  -1.261  -6.371  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1       2.434  -0.642  -7.594  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1       3.058   0.048  -4.185  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -1.194  -0.041  -4.223  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1       0.867   0.710  -2.915  1.00  0.00           H0 
ATOM     18  N   ARG A   2       1.730  -3.566  -4.876  1.00  0.00           N0 
ATOM     19  CA  ARG A   2       1.939  -4.455  -3.741  1.00  0.00           C0 
ATOM     20  C   ARG A   2       1.410  -5.861  -4.026  1.00  0.00           C0 
ATOM     21  O   ARG A   2       0.474  -6.033  -4.806  1.00  0.00           O0 
ATOM     22  CB  ARG A   2       1.332  -3.852  -2.466  1.00  0.00           C0 
ATOM     23  CG  ARG A   2       1.760  -4.702  -1.263  1.00  0.00           C0 
ATOM     24  CD  ARG A   2       1.662  -3.967   0.077  1.00  0.00           C0 
ATOM     25  NE  ARG A   2       0.285  -3.647   0.460  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -0.634  -4.534   0.858  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -0.387  -5.842   0.912  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -1.841  -4.105   1.215  1.00  0.00           N0 
ATOM     29  H   ARG A   2       1.051  -2.822  -4.784  1.00  0.00           H0 
ATOM     30  HA  ARG A   2       3.015  -4.535  -3.584  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2       1.719  -2.840  -2.340  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2       0.245  -3.823  -2.535  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2       1.153  -5.604  -1.222  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2       2.800  -4.993  -1.401  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2       2.101  -4.592   0.854  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2       2.240  -3.044   0.015  1.00  0.00           H0 
ATOM     37  HE  ARG A   2       0.007  -2.675   0.428  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2       0.506  -6.211   0.622  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -1.118  -6.457   1.251  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -2.041  -3.113   1.210  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -2.541  -4.783   1.493  1.00  0.00           H0 
ATOM     42  N   VAL A   3       2.024  -6.858  -3.380  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       1.657  -8.262  -3.506  1.00  0.00           C0 
ATOM     44  C   VAL A   3       1.086  -8.769  -2.182  1.00  0.00           C0 
ATOM     45  O   VAL A   3       1.094  -8.052  -1.182  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       2.875  -9.086  -3.945  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       3.403  -8.592  -5.291  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       3.996  -9.024  -2.908  1.00  0.00           C0 
ATOM     49  H   VAL A   3       2.790  -6.635  -2.760  1.00  0.00           H0 
ATOM     50  HA  VAL A   3       0.885  -8.361  -4.269  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       2.567 -10.124  -4.056  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       3.741  -7.559  -5.203  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       4.241  -9.215  -5.603  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       2.610  -8.653  -6.037  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       3.642  -9.403  -1.949  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       4.830  -9.640  -3.243  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       4.334  -7.993  -2.790  1.00  0.00           H0 
ATOM     58  N   ILE A   4       0.588 -10.009  -2.178  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -0.061 -10.584  -1.006  1.00  0.00           C0 
ATOM     60  C   ILE A   4       0.244 -12.070  -0.857  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -0.287 -12.747   0.017  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -1.564 -10.280  -1.112  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -2.365 -10.502   0.168  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -2.147 -11.170  -2.200  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -2.067  -9.392   1.165  1.00  0.00           C0 
ATOM     66  H   ILE A   4       0.649 -10.572  -3.013  1.00  0.00           H0 
ATOM     67  HA  ILE A   4       0.373 -10.120  -0.132  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -1.686  -9.240  -1.413  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -3.425 -10.478  -0.080  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -2.129 -11.463   0.613  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -2.139 -12.209  -1.875  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -3.166 -10.865  -2.426  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -1.531 -11.062  -3.088  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -2.724  -9.495   2.029  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -1.029  -9.457   1.484  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -2.242  -8.431   0.682  1.00  0.00           H0 
ATOM     77  N   ASN A   5       1.113 -12.568  -1.729  1.00  0.00           N0 
ATOM     78  CA  ASN A   5       1.585 -13.934  -1.768  1.00  0.00           C0 
ATOM     79  C   ASN A   5       0.529 -15.017  -2.028  1.00  0.00           C0 
ATOM     80  O   ASN A   5       0.895 -16.139  -2.379  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       2.395 -14.239  -0.505  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       3.514 -13.231  -0.276  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       4.040 -12.645  -1.218  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       3.883 -13.024   0.987  1.00  0.00           N0 
ATOM     85  H   ASN A   5       1.491 -11.950  -2.429  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       2.270 -13.928  -2.603  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       1.728 -14.229   0.357  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       2.816 -15.238  -0.589  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       4.617 -12.362   1.183  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       3.432 -13.527   1.735  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -0.763 -14.715  -1.868  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -1.831 -15.666  -2.155  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -1.863 -16.038  -3.635  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -1.489 -15.231  -4.479  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -3.179 -15.086  -1.727  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -3.254 -14.915  -0.235  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -3.003 -13.732   0.455  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -3.568 -15.900   0.656  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -3.155 -14.041   1.752  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -3.506 -15.330   1.905  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -1.010 -13.795  -1.529  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -1.642 -16.573  -1.576  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -3.325 -14.121  -2.210  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -3.981 -15.754  -2.045  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -3.817 -16.924   0.423  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -3.017 -13.346   2.568  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -3.692 -15.795   2.788  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -2.309 -17.257  -3.967  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -2.334 -17.753  -5.336  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -3.364 -17.018  -6.193  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -3.324 -17.123  -7.418  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -2.685 -19.236  -5.207  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -3.515 -19.288  -3.928  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -2.822 -18.253  -3.047  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -1.348 -17.645  -5.795  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -3.247 -19.599  -6.067  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -1.771 -19.816  -5.067  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -4.534 -18.964  -4.140  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -3.502 -20.282  -3.478  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -3.532 -17.823  -2.340  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -1.991 -18.719  -2.517  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -4.283 -16.278  -5.566  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -5.287 -15.508  -6.286  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -4.837 -14.063  -6.490  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -5.576 -13.268  -7.067  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -6.613 -15.553  -5.523  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -6.967 -16.928  -5.003  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -7.153 -17.123  -3.626  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -7.107 -18.004  -5.893  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -7.482 -18.394  -3.134  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -7.437 -19.277  -5.406  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -7.625 -19.477  -4.025  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -7.949 -20.712  -3.552  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -4.293 -16.244  -4.559  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -5.430 -15.966  -7.264  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -6.549 -14.872  -4.678  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -7.410 -15.208  -6.182  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -7.045 -16.296  -2.939  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -6.963 -17.853  -6.953  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -7.623 -18.541  -2.073  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -7.546 -20.107  -6.088  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -8.018 -20.736  -2.595  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -3.634 -13.720  -6.020  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -3.114 -12.371  -6.112  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -2.814 -11.950  -7.546  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -2.428 -12.762  -8.384  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -1.849 -12.213  -5.275  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -0.540 -12.612  -5.935  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9       0.569 -11.760  -5.817  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -0.423 -13.809  -6.658  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9       1.793 -12.104  -6.406  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9       0.795 -14.159  -7.254  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9       1.910 -13.306  -7.128  1.00  0.00           C0 
ATOM    154  OH  TYR A   9       3.101 -13.640  -7.702  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -3.054 -14.414  -5.574  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -3.861 -11.696  -5.697  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -1.768 -11.151  -5.045  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -1.962 -12.765  -4.343  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9       0.480 -10.836  -5.269  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -1.270 -14.471  -6.762  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9       2.645 -11.447  -6.308  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9       0.880 -15.081  -7.808  1.00  0.00           H0 
ATOM    163  HH  TYR A   9       3.069 -14.480  -8.164  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -3.001 -10.655  -7.804  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -2.580  -9.994  -9.022  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -2.266  -8.541  -8.659  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -3.168  -7.795  -8.284  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -3.669 -10.095 -10.092  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -3.782 -11.479 -10.693  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -4.642 -12.431 -10.128  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -3.016 -11.819 -11.818  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -4.735 -13.714 -10.681  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -3.112 -13.103 -12.373  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -3.968 -14.054 -11.803  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -3.460 -10.082  -7.109  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -1.680 -10.482  -9.395  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -4.630  -9.808  -9.661  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -3.432  -9.395 -10.894  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -5.228 -12.177  -9.262  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -2.350 -11.095 -12.258  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -5.397 -14.444 -10.239  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -2.524 -13.356 -13.242  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -4.035 -15.044 -12.229  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -0.996  -8.118  -8.761  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -0.548  -6.779  -8.392  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -1.026  -5.728  -9.397  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -0.548  -4.593  -9.387  1.00  0.00           O0 
ATOM    188  CB  PRO A  11       0.977  -6.870  -8.356  1.00  0.00           C0 
ATOM    189  CG  PRO A  11       1.275  -7.928  -9.415  1.00  0.00           C0 
ATOM    190  CD  PRO A  11       0.119  -8.912  -9.244  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -0.925  -6.520  -7.404  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11       1.452  -5.917  -8.590  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11       1.300  -7.235  -7.378  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11       1.228  -7.477 -10.406  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11       2.242  -8.406  -9.252  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -0.115  -9.385 -10.198  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11       0.380  -9.664  -8.499  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -1.969  -6.117 -10.259  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -2.524  -5.301 -11.321  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -3.248  -4.071 -10.787  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -3.547  -3.954  -9.599  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -3.500  -6.173 -12.116  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -2.884  -7.323 -12.889  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -3.721  -8.315 -13.417  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -1.498  -7.403 -13.088  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -3.176  -9.382 -14.145  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -0.951  -8.471 -13.814  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -1.791  -9.459 -14.345  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -2.335  -7.053 -10.177  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -1.725  -4.966 -11.980  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -4.240  -6.582 -11.428  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -4.030  -5.542 -12.822  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -4.787  -8.256 -13.265  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -0.844  -6.641 -12.688  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -3.824 -10.144 -14.550  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12       0.118  -8.530 -13.962  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -1.370 -10.281 -14.908  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -3.526  -3.146 -11.706  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -4.349  -1.983 -11.424  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -5.801  -2.445 -11.299  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -6.125  -3.565 -11.689  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -4.165  -0.948 -12.538  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -4.803   0.390 -12.192  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -5.152   0.644 -11.043  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -4.962   1.258 -13.190  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -3.155  -3.266 -12.641  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -4.032  -1.544 -10.475  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -3.097  -0.787 -12.701  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -4.601  -1.328 -13.460  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -5.385   2.154 -13.004  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -4.660   1.018 -14.122  1.00  0.00           H0 
ATOM    232  N   GLY A  14      -6.689  -1.604 -10.764  1.00  0.00           N0 
ATOM    233  CA  GLY A  14      -8.084  -1.983 -10.591  1.00  0.00           C0 
ATOM    234  C   GLY A  14      -8.701  -2.395 -11.925  1.00  0.00           C0 
ATOM    235  O   GLY A  14      -9.268  -3.479 -12.037  1.00  0.00           O0 
ATOM    236  H   GLY A  14      -6.398  -0.681 -10.468  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14      -8.146  -2.816  -9.890  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14      -8.639  -1.135 -10.191  1.00  0.00           H0 
ATOM    239  N   LYS A  15      -8.592  -1.533 -12.941  1.00  0.00           N0 
ATOM    240  CA  LYS A  15      -9.152  -1.805 -14.256  1.00  0.00           C0 
ATOM    241  C   LYS A  15      -8.475  -3.009 -14.911  1.00  0.00           C0 
ATOM    242  O   LYS A  15      -9.094  -3.700 -15.715  1.00  0.00           O0 
ATOM    243  CB  LYS A  15      -9.002  -0.552 -15.126  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -10.357   0.093 -15.441  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -10.732  -0.082 -16.915  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -10.738  -1.547 -17.353  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -11.846  -2.309 -16.748  1.00  0.00           N1+
ATOM    248  H   LYS A  15      -8.107  -0.658 -12.797  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -10.210  -2.038 -14.138  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15      -8.386   0.172 -14.592  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15      -8.492  -0.808 -16.055  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -11.139  -0.341 -14.815  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -10.295   1.159 -15.223  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -11.715   0.356 -17.095  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15      -9.998   0.451 -17.521  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -10.837  -1.591 -18.437  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15      -9.787  -2.011 -17.083  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -12.729  -1.913 -17.031  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -11.785  -3.270 -17.070  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -11.784  -2.294 -15.733  1.00  0.00           H0 
ATOM    261  N   GLN A  16      -7.208  -3.262 -14.571  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -6.468  -4.386 -15.120  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -6.907  -5.693 -14.464  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -6.953  -6.729 -15.123  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -4.978  -4.098 -14.937  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -4.104  -5.227 -15.475  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -2.629  -4.950 -15.224  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -2.277  -4.084 -14.428  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -1.754  -5.688 -15.904  1.00  0.00           N0 
ATOM    270  H   GLN A  16      -6.740  -2.661 -13.912  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -6.679  -4.454 -16.188  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -4.729  -3.175 -15.462  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -4.777  -3.957 -13.878  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -4.373  -6.165 -14.991  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -4.276  -5.332 -16.548  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -0.766  -5.528 -15.771  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -2.079  -6.397 -16.542  1.00  0.00           H0 
ATOM    278  N   ALA A  17      -7.234  -5.654 -13.169  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -7.758  -6.821 -12.478  1.00  0.00           C0 
ATOM    280  C   ALA A  17      -9.128  -7.161 -13.044  1.00  0.00           C0 
ATOM    281  O   ALA A  17      -9.457  -8.339 -13.149  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -7.840  -6.536 -10.980  1.00  0.00           C0 
ATOM    283  H   ALA A  17      -7.120  -4.795 -12.645  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -7.090  -7.668 -12.642  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17      -8.226  -7.411 -10.460  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17      -6.844  -6.298 -10.605  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -8.505  -5.692 -10.807  1.00  0.00           H0 
ATOM    288  N   GLU A  18      -9.918  -6.140 -13.405  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -11.224  -6.336 -14.017  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -11.077  -6.965 -15.395  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -11.703  -7.982 -15.680  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -11.947  -5.000 -14.172  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -12.234  -4.314 -12.836  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -12.463  -2.814 -13.018  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -12.558  -2.379 -14.188  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -12.539  -2.120 -11.981  1.00  0.00           O1-
ATOM    297  H   GLU A  18      -9.603  -5.192 -13.252  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -11.819  -6.994 -13.387  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -11.315  -4.346 -14.769  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -12.886  -5.159 -14.703  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -13.112  -4.769 -12.378  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -11.390  -4.460 -12.165  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -10.252  -6.375 -16.265  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -10.108  -6.896 -17.615  1.00  0.00           C0 
ATOM    305  C   ASP A  19      -9.446  -8.273 -17.613  1.00  0.00           C0 
ATOM    306  O   ASP A  19      -9.580  -9.020 -18.579  1.00  0.00           O0 
ATOM    307  CB  ASP A  19      -9.349  -5.886 -18.478  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -10.100  -4.559 -18.577  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -11.286  -4.524 -18.176  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19      -9.478  -3.587 -19.057  1.00  0.00           O1-
ATOM    311  H   ASP A  19      -9.722  -5.556 -16.000  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -11.102  -7.011 -18.045  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19      -8.361  -5.713 -18.051  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19      -9.229  -6.297 -19.481  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -8.733  -8.617 -16.536  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -8.169  -9.949 -16.400  1.00  0.00           C0 
ATOM    317  C   TYR A  20      -9.253 -10.974 -16.056  1.00  0.00           C0 
ATOM    318  O   TYR A  20      -9.383 -11.989 -16.739  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -7.062  -9.958 -15.350  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -6.492 -11.344 -15.151  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -5.451 -11.795 -15.975  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -7.012 -12.175 -14.149  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -4.934 -13.090 -15.809  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -6.503 -13.470 -13.979  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -5.466 -13.935 -14.814  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -4.981 -15.200 -14.655  1.00  0.00           O0 
ATOM    327  H   TYR A  20      -8.584  -7.943 -15.796  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -7.729 -10.236 -17.354  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -6.262  -9.288 -15.670  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -7.461  -9.596 -14.403  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -5.047 -11.148 -16.738  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -7.808 -11.816 -13.512  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -4.134 -13.434 -16.446  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -6.901 -14.114 -13.212  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -4.291 -15.417 -15.286  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -10.038 -10.722 -15.002  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -11.085 -11.644 -14.574  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -12.194 -11.749 -15.610  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -12.939 -12.726 -15.598  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -11.648 -11.208 -13.218  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -12.122  -9.754 -13.177  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -13.549  -9.544 -13.672  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -12.076  -9.261 -11.738  1.00  0.00           C0 
ATOM    344  H   LEU A  21      -9.909  -9.866 -14.475  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -10.664 -12.647 -14.456  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -12.485 -11.853 -12.964  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -10.862 -11.339 -12.475  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -11.453  -9.148 -13.768  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -13.693 -10.009 -14.646  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -14.248  -9.962 -12.952  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -13.731  -8.474 -13.760  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -12.396  -8.222 -11.715  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -12.740  -9.870 -11.125  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -11.062  -9.331 -11.356  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -12.318 -10.766 -16.506  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -13.300 -10.830 -17.581  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -13.032 -12.050 -18.452  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -13.952 -12.569 -19.083  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -13.230  -9.551 -18.415  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -13.729  -8.361 -17.594  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -15.123  -7.896 -18.013  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -15.209  -7.489 -19.426  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -14.549  -6.479 -20.001  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -13.637  -5.765 -19.337  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -14.823  -6.190 -21.273  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -11.720  -9.954 -16.438  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -14.299 -10.915 -17.156  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -12.198  -9.384 -18.722  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -13.848  -9.662 -19.302  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -13.767  -8.645 -16.541  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -13.034  -7.536 -17.704  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -15.824  -8.709 -17.838  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -15.412  -7.050 -17.389  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -15.835  -8.019 -20.022  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -13.431  -5.969 -18.370  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -13.143  -5.014 -19.793  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -15.552  -6.714 -21.747  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -14.318  -5.462 -21.754  1.00  0.00           H0 
ATOM    379  N   SER A  23     -11.776 -12.504 -18.484  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -11.373 -13.678 -19.239  1.00  0.00           C0 
ATOM    381  C   SER A  23     -11.652 -14.963 -18.458  1.00  0.00           C0 
ATOM    382  O   SER A  23     -11.432 -16.052 -18.987  1.00  0.00           O0 
ATOM    383  CB  SER A  23      -9.884 -13.577 -19.579  1.00  0.00           C0 
ATOM    384  OG  SER A  23      -9.617 -12.372 -20.263  1.00  0.00           O0 
ATOM    385  H   SER A  23     -11.061 -12.016 -17.960  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -11.943 -13.714 -20.165  1.00  0.00           H0 
ATOM    387  HB2 SER A  23      -9.297 -13.610 -18.663  1.00  0.00           H0 
ATOM    388  HB3 SER A  23      -9.603 -14.417 -20.212  1.00  0.00           H0 
ATOM    389  HG  SER A  23      -9.674 -11.642 -19.642  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -12.131 -14.853 -17.212  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -12.443 -16.004 -16.387  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -13.938 -16.289 -16.405  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -14.557 -16.329 -17.468  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -11.864 -15.845 -14.980  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -10.358 -16.068 -15.078  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -9.732 -16.352 -13.709  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -10.053 -15.268 -12.677  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -9.680 -15.710 -11.320  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -12.292 -13.942 -16.803  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -11.959 -16.880 -16.822  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -12.089 -14.861 -14.569  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -12.275 -16.624 -14.338  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -10.200 -16.942 -15.711  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -9.889 -15.198 -15.534  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24     -10.117 -17.307 -13.359  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -8.652 -16.430 -13.821  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -9.506 -14.360 -12.931  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24     -11.124 -15.054 -12.701  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -9.812 -14.959 -10.652  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24     -10.279 -16.481 -11.036  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -8.712 -16.005 -11.303  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -14.518 -16.487 -15.223  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -15.844 -17.078 -15.109  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -16.837 -16.258 -14.303  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -16.464 -15.359 -13.555  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -15.688 -18.481 -14.519  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -14.987 -19.385 -15.531  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -15.873 -19.640 -16.749  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -15.332 -20.162 -17.746  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -17.079 -19.309 -16.663  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -14.017 -16.228 -14.386  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -16.263 -17.172 -16.113  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -15.095 -18.430 -13.607  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -16.666 -18.897 -14.276  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -14.044 -18.927 -15.839  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -14.772 -20.339 -15.053  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -18.114 -16.603 -14.483  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -19.275 -15.927 -13.912  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -19.351 -15.980 -12.383  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -20.387 -15.654 -11.806  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -20.555 -16.474 -14.558  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -20.872 -17.940 -14.225  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -19.883 -18.934 -14.842  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -20.375 -20.307 -14.703  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -19.840 -21.368 -15.320  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -18.775 -21.248 -16.113  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -20.378 -22.576 -15.145  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -18.291 -17.403 -15.073  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -19.198 -14.875 -14.184  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -21.396 -15.865 -14.223  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -20.475 -16.363 -15.641  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -20.896 -18.073 -13.143  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -21.862 -18.161 -14.620  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -19.755 -18.709 -15.901  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -18.922 -18.852 -14.335  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -21.170 -20.454 -14.100  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -18.332 -20.345 -16.258  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -18.394 -22.058 -16.578  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -21.184 -22.693 -14.549  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -19.980 -23.376 -15.609  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -18.267 -16.387 -11.726  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -18.159 -16.410 -10.278  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -16.696 -16.593  -9.905  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -16.364 -17.509  -9.157  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -17.463 -16.691 -12.252  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -18.518 -15.457  -9.881  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -18.758 -17.222  -9.863  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -15.821 -15.725 -10.426  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -14.381 -15.935 -10.282  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -13.673 -14.651  -9.854  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -14.050 -13.563 -10.284  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -13.826 -16.538 -11.572  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -12.468 -17.205 -11.378  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -12.074 -17.949 -12.300  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -11.834 -16.977 -10.325  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -16.161 -14.914 -10.933  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -14.227 -16.668  -9.492  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -14.528 -17.295 -11.920  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -13.742 -15.758 -12.327  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -12.649 -14.784  -9.006  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -12.053 -13.678  -8.268  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -10.540 -13.541  -8.453  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -9.856 -14.484  -8.850  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.379 -13.903  -6.790  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -12.160 -15.330  -6.334  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -13.265 -16.137  -6.022  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -10.863 -15.852  -6.221  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -13.076 -17.458  -5.597  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -10.674 -17.175  -5.798  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -11.780 -17.976  -5.485  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -12.264 -15.705  -8.853  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -12.516 -12.747  -8.585  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -11.777 -13.227  -6.179  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.427 -13.666  -6.626  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -14.267 -15.743  -6.111  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -10.009 -15.239  -6.458  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -13.929 -18.077  -5.356  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -9.677 -17.576  -5.714  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29     -11.633 -18.995  -5.157  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -10.031 -12.336  -8.154  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -8.608 -12.033  -8.049  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -8.378 -11.044  -6.909  1.00  0.00           C0 
ATOM    493  O   VAL A  30      -9.221 -10.183  -6.666  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -8.033 -11.468  -9.356  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -8.114 -12.503 -10.474  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -8.766 -10.200  -9.794  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -10.676 -11.572  -7.982  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -8.074 -12.952  -7.811  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -6.988 -11.211  -9.188  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -9.155 -12.699 -10.723  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -7.599 -12.122 -11.355  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -7.639 -13.429 -10.149  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -8.673  -9.432  -9.028  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -8.329  -9.832 -10.721  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30      -9.817 -10.426  -9.963  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -7.244 -11.159  -6.211  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -6.891 -10.212  -5.164  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -5.995  -9.137  -5.769  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -5.045  -9.458  -6.479  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -6.189 -10.935  -4.012  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -7.121 -11.943  -3.337  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -5.671  -9.916  -2.997  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -6.305 -12.981  -2.564  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -6.601 -11.918  -6.408  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -7.794  -9.741  -4.780  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -5.339 -11.475  -4.421  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -7.797 -11.427  -2.660  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -7.706 -12.465  -4.093  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -6.503  -9.311  -2.636  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -5.209 -10.426  -2.151  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -4.930  -9.264  -3.467  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -5.739 -12.492  -1.770  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -6.975 -13.721  -2.126  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -5.613 -13.479  -3.243  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -6.291  -7.865  -5.493  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -5.578  -6.750  -6.090  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -5.440  -5.587  -5.117  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -6.359  -5.292  -4.362  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -6.260  -6.378  -7.422  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -6.581  -4.894  -7.631  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -7.925  -4.554  -6.981  1.00  0.00           C0 
ATOM    532  NE  ARG A  32      -8.062  -3.123  -6.689  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32      -9.233  -2.512  -6.460  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -10.385  -3.175  -6.544  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32      -9.277  -1.218  -6.139  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -7.042  -7.655  -4.850  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -4.568  -7.091  -6.332  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -5.595  -6.686  -8.228  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -7.186  -6.948  -7.524  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -5.778  -4.284  -7.218  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -6.651  -4.683  -8.698  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -8.730  -4.876  -7.644  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -8.000  -5.110  -6.050  1.00  0.00           H0 
ATOM    544  HE  ARG A  32      -7.209  -2.578  -6.656  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -10.395  -4.146  -6.819  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -11.246  -2.688  -6.327  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32      -8.430  -0.669  -6.060  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -10.175  -0.784  -5.969  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -4.283  -4.925  -5.141  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -4.036  -3.731  -4.344  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -5.146  -2.703  -4.585  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -5.579  -2.492  -5.716  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -2.636  -3.192  -4.657  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -2.416  -2.942  -6.153  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -3.032  -1.637  -6.638  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -3.138  -0.673  -5.884  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -3.441  -1.602  -7.904  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -3.541  -5.261  -5.736  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -4.068  -4.007  -3.293  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -2.460  -2.274  -4.096  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -1.911  -3.938  -4.328  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -1.345  -2.898  -6.342  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -2.818  -3.773  -6.732  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -3.837  -0.749  -8.271  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -3.355  -2.423  -8.491  1.00  0.00           H0 
ATOM    566  N   SER A  34      -5.612  -2.059  -3.512  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -6.789  -1.203  -3.574  1.00  0.00           C0 
ATOM    568  C   SER A  34      -6.540   0.102  -4.327  1.00  0.00           C0 
ATOM    569  O   SER A  34      -7.486   0.714  -4.819  1.00  0.00           O0 
ATOM    570  CB  SER A  34      -7.228  -0.888  -2.148  1.00  0.00           C0 
ATOM    571  OG  SER A  34      -8.333  -0.015  -2.162  1.00  0.00           O0 
ATOM    572  H   SER A  34      -5.149  -2.168  -2.620  1.00  0.00           H0 
ATOM    573  HA  SER A  34      -7.590  -1.748  -4.072  1.00  0.00           H0 
ATOM    574  HB2 SER A  34      -7.498  -1.812  -1.638  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -6.402  -0.412  -1.623  1.00  0.00           H0 
ATOM    576  HG  SER A  34      -9.090  -0.480  -2.529  1.00  0.00           H0 
ATOM    577  N   SER A  35      -5.276   0.527  -4.417  1.00  0.00           N0 
ATOM    578  CA  SER A  35      -4.880   1.836  -4.923  1.00  0.00           C0 
ATOM    579  C   SER A  35      -5.450   2.997  -4.099  1.00  0.00           C0 
ATOM    580  O   SER A  35      -5.145   4.153  -4.387  1.00  0.00           O0 
ATOM    581  CB  SER A  35      -5.216   1.963  -6.411  1.00  0.00           C0 
ATOM    582  OG  SER A  35      -4.714   3.183  -6.904  1.00  0.00           O0 
ATOM    583  H   SER A  35      -4.534  -0.089  -4.111  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -3.796   1.892  -4.831  1.00  0.00           H0 
ATOM    585  HB2 SER A  35      -4.764   1.137  -6.962  1.00  0.00           H0 
ATOM    586  HB3 SER A  35      -6.298   1.937  -6.545  1.00  0.00           H0 
ATOM    587  HG  SER A  35      -5.058   3.898  -6.359  1.00  0.00           H0 
ATOM    588  N   ARG A  36      -6.269   2.707  -3.081  1.00  0.00           N0 
ATOM    589  CA  ARG A  36      -6.730   3.703  -2.121  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -5.620   3.997  -1.111  1.00  0.00           C0 
ATOM    591  O   ARG A  36      -5.610   5.049  -0.480  1.00  0.00           O0 
ATOM    592  CB  ARG A  36      -7.970   3.145  -1.414  1.00  0.00           C0 
ATOM    593  CG  ARG A  36      -8.391   4.003  -0.216  1.00  0.00           C0 
ATOM    594  CD  ARG A  36      -9.730   3.516   0.349  1.00  0.00           C0 
ATOM    595  NE  ARG A  36      -9.714   2.072   0.606  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -10.446   1.181  -0.074  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -11.282   1.560  -1.042  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -10.360  -0.119   0.199  1.00  0.00           N0 
ATOM    599  H   ARG A  36      -6.585   1.756  -2.957  1.00  0.00           H0 
ATOM    600  HA  ARG A  36      -6.989   4.625  -2.640  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36      -8.792   3.091  -2.127  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36      -7.745   2.140  -1.059  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36      -7.634   3.931   0.566  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36      -8.491   5.042  -0.527  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36      -9.938   4.042   1.280  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -10.518   3.757  -0.364  1.00  0.00           H0 
ATOM    607  HE  ARG A  36      -9.110   1.732   1.344  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -11.372   2.532  -1.290  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -11.827   0.855  -1.526  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36      -9.744  -0.451   0.927  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -10.927  -0.762  -0.341  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -4.690   3.052  -0.970  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -3.564   3.149  -0.066  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -2.839   1.809  -0.014  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -3.399   0.786  -0.405  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -4.763   2.209  -1.522  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -2.875   3.918  -0.421  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -3.907   3.414   0.933  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -1.595   1.807   0.466  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -0.828   0.578   0.548  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -1.386  -0.350   1.627  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -1.218  -1.561   1.523  1.00  0.00           O0 
ATOM    623  CB  ASP A  38       0.649   0.901   0.789  1.00  0.00           C0 
ATOM    624  CG  ASP A  38       1.250   1.705  -0.360  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38       2.243   2.416  -0.096  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38       0.710   1.598  -1.483  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -1.166   2.664   0.779  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -0.915   0.062  -0.411  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38       0.746   1.468   1.714  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38       1.204  -0.031   0.891  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -2.046   0.194   2.657  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -2.659  -0.615   3.702  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -4.029  -1.123   3.254  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -4.810  -1.575   4.084  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -2.807   0.159   5.017  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -3.581   1.469   4.859  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -4.443   1.726   5.731  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -3.301   2.191   3.875  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -2.138   1.200   2.731  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -2.021  -1.482   3.883  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -3.317  -0.467   5.749  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -1.817   0.389   5.404  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -4.339  -1.060   1.957  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -5.622  -1.516   1.452  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -5.434  -2.465   0.278  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -4.520  -2.317  -0.531  1.00  0.00           O0 
ATOM    647  CB  HIS A  40      -6.481  -0.322   1.025  1.00  0.00           C0 
ATOM    648  CG  HIS A  40      -6.883   0.582   2.156  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40      -8.121   0.561   2.802  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40      -6.098   1.551   2.710  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40      -8.043   1.516   3.743  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40      -6.841   2.121   3.715  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -3.672  -0.685   1.295  1.00  0.00           H0 
ATOM    654  HA  HIS A  40      -6.147  -2.052   2.243  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -5.926   0.268   0.295  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40      -7.389  -0.695   0.554  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40      -5.093   1.814   2.414  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40      -8.839   1.766   4.434  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40      -6.534   2.863   4.327  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -6.328  -3.448   0.203  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -6.363  -4.444  -0.851  1.00  0.00           C0 
ATOM    662  C   LEU A  41      -7.816  -4.589  -1.282  1.00  0.00           C0 
ATOM    663  O   LEU A  41      -8.715  -4.024  -0.663  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -5.806  -5.771  -0.327  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -4.829  -6.423  -1.305  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -3.491  -5.689  -1.314  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -4.591  -7.857  -0.848  1.00  0.00           C0 
ATOM    668  H   LEU A  41      -7.038  -3.515   0.919  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -5.768  -4.102  -1.698  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -5.287  -5.603   0.617  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -6.635  -6.454  -0.140  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -5.257  -6.426  -2.306  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -2.987  -5.845  -0.361  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -2.866  -6.082  -2.115  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -3.646  -4.621  -1.453  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -5.531  -8.406  -0.862  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -3.875  -8.339  -1.513  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -4.204  -7.853   0.168  1.00  0.00           H0 
ATOM    679  N   ALA A  42      -8.051  -5.348  -2.349  1.00  0.00           N0 
ATOM    680  CA  ALA A  42      -9.395  -5.598  -2.816  1.00  0.00           C0 
ATOM    681  C   ALA A  42      -9.493  -6.943  -3.510  1.00  0.00           C0 
ATOM    682  O   ALA A  42      -8.534  -7.405  -4.121  1.00  0.00           O0 
ATOM    683  CB  ALA A  42      -9.806  -4.475  -3.763  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -7.286  -5.767  -2.862  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -10.065  -5.601  -1.958  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42      -9.083  -4.403  -4.570  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -10.795  -4.680  -4.169  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42      -9.833  -3.529  -3.222  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -10.661  -7.577  -3.415  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -10.942  -8.760  -4.203  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -11.876  -8.321  -5.319  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -12.899  -7.693  -5.055  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -11.560  -9.856  -3.335  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -10.512 -10.424  -2.375  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -12.109 -10.980  -4.215  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -11.179 -11.090  -1.169  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -11.378  -7.224  -2.794  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -10.021  -9.139  -4.644  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -12.377  -9.427  -2.756  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43      -9.896 -11.151  -2.902  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43      -9.869  -9.621  -2.017  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -12.494 -11.780  -3.585  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -12.918 -10.602  -4.839  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -11.316 -11.373  -4.851  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -10.411 -11.492  -0.509  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -11.765 -10.348  -0.623  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -11.829 -11.896  -1.496  1.00  0.00           H0 
ATOM    708  N   THR A  44     -11.532  -8.647  -6.564  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -12.352  -8.284  -7.700  1.00  0.00           C0 
ATOM    710  C   THR A  44     -12.833  -9.575  -8.330  1.00  0.00           C0 
ATOM    711  O   THR A  44     -12.021 -10.445  -8.639  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -11.566  -7.422  -8.689  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -10.819  -6.446  -7.992  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -12.552  -6.705  -9.609  1.00  0.00           C0 
ATOM    715  H   THR A  44     -10.680  -9.167  -6.734  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -13.218  -7.722  -7.358  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -10.889  -8.048  -9.271  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -10.198  -6.906  -7.421  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -13.251  -7.421 -10.037  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -13.114  -5.973  -9.032  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -12.009  -6.200 -10.411  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -14.145  -9.698  -8.518  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -14.707 -10.943  -9.012  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -15.734 -10.742 -10.120  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -16.578  -9.848 -10.054  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -15.228 -11.789  -7.844  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.366 -11.249  -7.031  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -16.378 -10.074  -6.364  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -17.672 -11.854  -6.778  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -17.587  -9.907  -5.728  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -18.426 -10.980  -5.946  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -18.290 -13.063  -7.150  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -19.726 -11.278  -5.520  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -19.590 -13.376  -6.725  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -20.310 -12.489  -5.913  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -14.756  -8.923  -8.301  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -13.885 -11.496  -9.462  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -15.524 -12.762  -8.237  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -14.396 -11.949  -7.160  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -15.559  -9.369  -6.334  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -17.803  -9.090  -5.176  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -17.751 -13.760  -7.773  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -20.271 -10.585  -4.898  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -20.037 -14.312  -7.027  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -21.312 -12.738  -5.592  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -15.633 -11.602 -11.140  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -16.483 -11.612 -12.318  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.787 -12.322 -11.994  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -17.778 -13.381 -11.362  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -15.761 -12.330 -13.462  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -16.678 -12.510 -14.676  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -15.903 -13.151 -15.827  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -16.836 -13.530 -16.978  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -16.077 -14.109 -18.106  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -14.911 -12.309 -11.099  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -16.698 -10.587 -12.620  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -14.889 -11.755 -13.759  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -15.427 -13.305 -13.115  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -17.521 -13.148 -14.414  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -17.045 -11.536 -14.996  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -15.166 -12.443 -16.186  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -15.394 -14.046 -15.469  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -17.570 -14.255 -16.621  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -17.361 -12.638 -17.317  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -15.593 -14.948 -17.806  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -16.708 -14.350 -18.855  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -15.394 -13.441 -18.444  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.885 -11.708 -12.443  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -20.244 -12.191 -12.244  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -20.866 -12.612 -13.578  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -21.769 -13.442 -13.615  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -21.072 -11.057 -11.621  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -20.384 -10.392 -10.425  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -21.275  -9.287  -9.864  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -20.110 -11.403  -9.316  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -18.774 -10.843 -12.956  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -20.236 -13.046 -11.569  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -21.242 -10.295 -12.380  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -22.036 -11.453 -11.308  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -19.442  -9.945 -10.745  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -21.488  -8.555 -10.646  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -22.208  -9.715  -9.500  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -20.763  -8.792  -9.042  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -21.045 -11.867  -9.010  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -19.421 -12.168  -9.672  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -19.666 -10.889  -8.462  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -20.365 -12.026 -14.671  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -20.764 -12.294 -16.046  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -19.714 -11.620 -16.931  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -18.870 -10.883 -16.422  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -22.157 -11.702 -16.310  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -22.626 -11.913 -17.749  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -22.161 -12.894 -18.369  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -23.446 -11.086 -18.206  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -19.641 -11.331 -14.552  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -20.779 -13.368 -16.232  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -22.874 -12.174 -15.639  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -22.141 -10.634 -16.106  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -19.731 -11.843 -18.246  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -18.791 -11.127 -19.091  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -19.138  -9.639 -19.016  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -20.312  -9.282 -18.952  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -18.768 -11.695 -20.517  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -19.714 -10.987 -21.492  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -21.192 -11.196 -21.157  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -22.043 -10.200 -21.942  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -21.726  -8.810 -21.557  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -20.392 -12.493 -18.654  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -17.795 -11.261 -18.668  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -17.753 -11.580 -20.899  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -18.995 -12.761 -20.493  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -19.476  -9.925 -21.492  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -19.531 -11.367 -22.496  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -21.485 -12.213 -21.421  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -21.368 -11.041 -20.095  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -21.864 -10.334 -23.009  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -23.095 -10.398 -21.732  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -20.773  -8.585 -21.825  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -22.355  -8.174 -22.024  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -21.827  -8.709 -20.553  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -18.127  -8.768 -19.024  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -18.340  -7.333 -18.872  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -19.042  -6.982 -17.559  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -19.696  -5.946 -17.472  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -19.050  -6.768 -20.105  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -18.485  -7.351 -21.400  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -19.313  -7.610 -22.302  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -17.247  -7.529 -21.465  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -17.181  -9.105 -19.133  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -17.360  -6.862 -18.829  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -20.112  -7.003 -20.046  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -18.938  -5.684 -20.118  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -18.911  -7.839 -16.536  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -19.536  -7.606 -15.242  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -18.646  -8.134 -14.119  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -18.197  -9.279 -14.152  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -20.908  -8.275 -15.230  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -21.737  -7.886 -14.005  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -22.106  -6.405 -14.052  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -23.024  -8.705 -13.994  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -18.366  -8.681 -16.651  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -19.667  -6.531 -15.113  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -21.459  -7.992 -16.128  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -20.761  -9.355 -15.231  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -21.174  -8.095 -13.095  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -22.614  -6.186 -14.993  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -22.767  -6.169 -13.221  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -21.207  -5.794 -13.976  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -22.786  -9.765 -13.917  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -23.638  -8.407 -13.142  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -23.582  -8.525 -14.910  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -18.393  -7.289 -13.118  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -17.476  -7.597 -12.038  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -17.762  -6.691 -10.849  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -18.320  -5.611 -11.014  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -16.040  -7.378 -12.529  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -15.850  -6.055 -13.241  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -15.798  -6.021 -14.641  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -15.731  -4.864 -12.512  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -15.634  -4.804 -15.317  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -15.569  -3.644 -13.187  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -15.520  -3.614 -14.586  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -18.847  -6.387 -13.096  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -17.608  -8.635 -11.735  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -15.353  -7.433 -11.683  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -15.798  -8.179 -13.223  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -15.885  -6.941 -15.202  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -15.765  -4.884 -11.431  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -15.591  -4.782 -16.397  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -15.482  -2.722 -12.629  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -15.394  -2.672 -15.102  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -17.377  -7.132  -9.652  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -17.589  -6.371  -8.435  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -16.320  -6.392  -7.589  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -15.576  -7.372  -7.599  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -18.801  -6.923  -7.682  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -18.993  -6.242  -6.323  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -19.102  -4.724  -6.441  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -19.645  -4.196  -7.407  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -18.584  -3.997  -5.454  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -16.915  -8.029  -9.570  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -17.797  -5.336  -8.702  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -19.698  -6.775  -8.284  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -18.659  -7.990  -7.521  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -19.899  -6.621  -5.855  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -18.150  -6.493  -5.677  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -18.678  -2.989  -5.477  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -18.098  -4.449  -4.688  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -16.082  -5.302  -6.857  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -14.919  -5.146  -6.006  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -15.319  -5.277  -4.539  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -16.409  -4.857  -4.147  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -14.298  -3.770  -6.246  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -14.324  -3.330  -7.688  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -15.446  -2.825  -8.354  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -13.264  -3.359  -8.546  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -15.028  -2.575  -9.605  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -13.726  -2.872  -9.744  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -16.732  -4.533  -6.885  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -14.190  -5.918  -6.256  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -14.868  -3.041  -5.674  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -13.269  -3.770  -5.883  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -12.263  -3.699  -8.330  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -15.655  -2.186 -10.395  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -13.181  -2.754 -10.592  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -14.432  -5.858  -3.729  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -14.612  -5.926  -2.288  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -13.413  -5.275  -1.608  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -12.292  -5.760  -1.750  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -14.780  -7.384  -1.852  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -14.957  -7.469  -0.336  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -15.991  -8.011  -2.540  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -13.601  -6.270  -4.132  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -15.508  -5.370  -2.013  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -13.887  -7.943  -2.127  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -15.840  -6.901  -0.036  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -15.091  -8.511  -0.041  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -14.077  -7.067   0.168  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -15.843  -8.006  -3.619  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -16.104  -9.044  -2.205  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -16.890  -7.448  -2.292  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -13.652  -4.181  -0.877  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -12.601  -3.439  -0.199  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -12.050  -4.189   1.008  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -12.787  -4.873   1.720  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -13.140  -2.075   0.231  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -13.365  -1.166  -0.970  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -12.353  -0.875  -1.651  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -14.532  -0.778  -1.189  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -14.600  -3.844  -0.785  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -11.782  -3.278  -0.904  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -14.077  -2.207   0.776  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -12.420  -1.602   0.900  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -10.739  -4.048   1.226  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -10.034  -4.648   2.345  1.00  0.00           C0 
ATOM    936  C   ILE A  57      -9.062  -3.637   2.937  1.00  0.00           C0 
ATOM    937  O   ILE A  57      -8.485  -2.837   2.201  1.00  0.00           O0 
ATOM    938  CB  ILE A  57      -9.246  -5.889   1.898  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -10.117  -6.883   1.117  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57      -8.619  -6.567   3.119  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57      -9.247  -7.790   0.249  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -10.189  -3.495   0.584  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -10.758  -4.939   3.107  1.00  0.00           H0 
ATOM    944  HB  ILE A  57      -8.442  -5.555   1.243  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -10.699  -7.483   1.815  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -10.805  -6.354   0.460  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57      -9.397  -6.827   3.839  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57      -8.092  -7.472   2.817  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57      -7.905  -5.892   3.594  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57      -8.464  -8.242   0.851  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57      -9.868  -8.571  -0.186  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57      -8.792  -7.205  -0.547  1.00  0.00           H0 
ATOM    953  N   GLN A  58      -8.878  -3.670   4.258  1.00  0.00           N0 
ATOM    954  CA  GLN A  58      -7.830  -2.899   4.902  1.00  0.00           C0 
ATOM    955  C   GLN A  58      -6.932  -3.831   5.705  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -7.412  -4.711   6.418  1.00  0.00           O0 
ATOM    957  CB  GLN A  58      -8.411  -1.774   5.755  1.00  0.00           C0 
ATOM    958  CG  GLN A  58      -7.265  -0.916   6.301  1.00  0.00           C0 
ATOM    959  CD  GLN A  58      -7.752   0.395   6.904  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58      -8.899   0.503   7.325  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58      -6.882   1.403   6.951  1.00  0.00           N0 
ATOM    962  H   GLN A  58      -9.471  -4.251   4.838  1.00  0.00           H0 
ATOM    963  HA  GLN A  58      -7.218  -2.441   4.123  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58      -9.060  -1.164   5.128  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58      -8.994  -2.194   6.575  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58      -6.707  -1.473   7.055  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58      -6.593  -0.673   5.479  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58      -7.162   2.277   7.362  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58      -5.944   1.293   6.574  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -5.621  -3.625   5.579  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -4.623  -4.465   6.209  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -4.177  -3.848   7.530  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -3.230  -3.066   7.585  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -3.452  -4.654   5.247  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -3.918  -5.327   3.953  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -2.830  -6.192   3.317  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -1.956  -6.683   4.064  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -2.888  -6.351   2.077  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -5.291  -2.852   5.015  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -5.062  -5.443   6.413  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -2.994  -3.696   5.011  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -2.717  -5.283   5.745  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -4.771  -5.965   4.173  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -4.238  -4.561   3.246  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -4.884  -4.220   8.596  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -4.620  -3.770   9.948  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -3.454  -4.551  10.566  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -3.024  -5.575  10.036  1.00  0.00           O0 
ATOM    989  CB  LEU A  60      -5.935  -3.882  10.732  1.00  0.00           C0 
ATOM    990  CG  LEU A  60      -5.863  -3.433  12.197  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60      -5.471  -1.960  12.301  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60      -7.236  -3.617  12.840  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -5.657  -4.855   8.466  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -4.335  -2.718   9.908  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -6.682  -3.271  10.226  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60      -6.276  -4.915  10.696  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -5.144  -4.043  12.742  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60      -5.454  -1.661  13.349  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60      -4.485  -1.799  11.864  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60      -6.203  -1.349  11.771  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60      -7.520  -4.669  12.795  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -7.195  -3.301  13.883  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60      -7.978  -3.017  12.312  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -2.948  -4.057  11.699  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -1.841  -4.636  12.447  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -0.476  -4.484  11.767  1.00  0.00           C0 
ATOM   1007  O   GLU A  61       0.279  -5.446  11.627  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -2.179  -6.047  12.939  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -1.171  -6.592  13.960  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -0.876  -5.602  15.082  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -1.816  -4.878  15.478  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61       0.292  -5.587  15.529  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -3.356  -3.216  12.079  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -1.770  -4.022  13.343  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -3.156  -6.008  13.419  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -2.231  -6.728  12.090  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -1.570  -7.511  14.393  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -0.236  -6.836  13.459  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -0.153  -3.257  11.337  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62       1.200  -2.912  10.919  1.00  0.00           C0 
ATOM   1021  C   LYS A  62       1.394  -1.401  10.987  1.00  0.00           C0 
ATOM   1022  O   LYS A  62       0.592  -0.643  10.450  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62       1.520  -3.466   9.527  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62       2.794  -4.310   9.644  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62       4.024  -3.423   9.855  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62       5.224  -4.234  10.336  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62       5.102  -4.541  11.772  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -0.855  -2.534  11.308  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62       1.882  -3.363  11.639  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62       0.702  -4.105   9.195  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62       1.661  -2.657   8.810  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62       2.691  -4.989  10.491  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62       2.924  -4.905   8.740  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62       4.280  -2.926   8.923  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62       3.807  -2.660  10.597  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62       5.305  -5.152   9.753  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62       6.126  -3.638  10.187  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62       5.920  -5.039  12.094  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62       5.027  -3.668  12.287  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62       4.272  -5.088  11.945  1.00  0.00           H0 
ATOM   1041  N   GLU A  63       2.469  -0.969  11.655  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       2.843   0.431  11.783  1.00  0.00           C0 
ATOM   1043  C   GLU A  63       3.413   0.980  10.473  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       3.830   2.135  10.415  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       3.832   0.608  12.944  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       5.259   0.125  12.638  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63       5.352  -1.368  12.331  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63       4.541  -2.142  12.889  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       6.243  -1.727  11.532  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       3.075  -1.645  12.105  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63       1.940   0.993  12.020  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       3.881   1.668  13.192  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       3.452   0.079  13.816  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       5.652   0.688  11.791  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63       5.883   0.339  13.506  1.00  0.00           H0 
ATOM   1056  N   ASN A  64       3.431   0.152   9.425  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64       3.902   0.537   8.108  1.00  0.00           C0 
ATOM   1058  C   ASN A  64       2.937  -0.040   7.076  1.00  0.00           C0 
ATOM   1059  O   ASN A  64       2.812  -1.259   6.981  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       5.329   0.015   7.924  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       5.932   0.443   6.593  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       5.222   0.861   5.683  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       7.254   0.340   6.473  1.00  0.00           N0 
ATOM   1064  H   ASN A  64       3.099  -0.795   9.539  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64       3.913   1.624   8.039  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       5.950   0.405   8.731  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       5.332  -1.073   7.983  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       7.693   0.615   5.607  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       7.808  -0.008   7.241  1.00  0.00           H0 
ATOM   1070  N   PRO A  65       2.251   0.807   6.299  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65       1.226   0.368   5.370  1.00  0.00           C0 
ATOM   1072  C   PRO A  65       1.815  -0.376   4.171  1.00  0.00           C0 
ATOM   1073  O   PRO A  65       1.073  -1.028   3.442  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65       0.530   1.656   4.928  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65       1.631   2.708   5.033  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65       2.404   2.249   6.265  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65       0.509  -0.280   5.877  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65       0.134   1.576   3.916  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -0.260   1.904   5.637  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65       2.270   2.657   4.153  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65       1.225   3.713   5.164  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65       3.451   2.536   6.182  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65       1.961   2.675   7.166  1.00  0.00           H0 
ATOM   1084  N   LEU A  66       3.132  -0.296   3.949  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66       3.769  -1.059   2.881  1.00  0.00           C0 
ATOM   1086  C   LEU A  66       3.834  -2.525   3.289  1.00  0.00           C0 
ATOM   1087  O   LEU A  66       4.005  -3.404   2.445  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       5.190  -0.538   2.637  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       5.252   0.744   1.802  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66       4.768   0.454   0.385  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       4.423   1.870   2.413  1.00  0.00           C0 
ATOM   1092  H   LEU A  66       3.712   0.298   4.528  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66       3.181  -0.977   1.968  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       5.678  -0.370   3.595  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       5.755  -1.307   2.107  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66       6.291   1.070   1.748  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       3.714   0.183   0.403  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66       4.901   1.340  -0.234  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66       5.347  -0.369  -0.035  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       4.585   2.784   1.844  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       3.367   1.608   2.377  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       4.729   2.026   3.448  1.00  0.00           H0 
ATOM   1103  N   ALA A  67       3.698  -2.785   4.589  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67       3.750  -4.126   5.130  1.00  0.00           C0 
ATOM   1105  C   ALA A  67       2.384  -4.789   5.071  1.00  0.00           C0 
ATOM   1106  O   ALA A  67       1.349  -4.133   5.152  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67       4.243  -4.076   6.571  1.00  0.00           C0 
ATOM   1108  H   ALA A  67       3.551  -2.018   5.232  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       4.431  -4.733   4.532  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67       3.509  -3.529   7.161  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       4.342  -5.089   6.960  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       5.207  -3.569   6.616  1.00  0.00           H0 
ATOM   1113  N   LEU A  68       2.401  -6.113   4.929  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68       1.196  -6.909   4.943  1.00  0.00           C0 
ATOM   1115  C   LEU A  68       0.648  -6.937   6.367  1.00  0.00           C0 
ATOM   1116  O   LEU A  68       1.397  -7.133   7.326  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68       1.521  -8.316   4.446  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68       1.567  -8.414   2.916  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68       2.656  -7.538   2.301  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68       1.841  -9.867   2.528  1.00  0.00           C0 
ATOM   1121  H   LEU A  68       3.281  -6.593   4.813  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68       0.450  -6.455   4.288  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68       2.475  -8.643   4.864  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68       0.745  -8.979   4.808  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68       0.599  -8.115   2.513  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68       3.622  -7.782   2.746  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68       2.700  -7.719   1.226  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68       2.429  -6.487   2.472  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68       1.053 -10.509   2.923  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68       1.866  -9.958   1.443  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68       2.800 -10.177   2.939  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -0.665  -6.741   6.500  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -1.314  -6.705   7.798  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -1.447  -8.110   8.373  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -1.505  -9.091   7.634  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -1.241  -6.610   5.674  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -0.728  -6.093   8.484  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -2.306  -6.261   7.700  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -1.494  -8.208   9.705  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -1.671  -9.484  10.386  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -3.157  -9.773  10.548  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -3.547 -10.860  10.974  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -0.986  -9.430  11.749  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70       0.435  -8.883  11.643  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70       1.281  -9.689  10.659  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       2.624  -8.988  10.480  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70       2.452  -7.675   9.827  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -1.411  -7.372  10.269  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -1.229 -10.278   9.783  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -1.574  -8.785  12.396  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -0.950 -10.435  12.173  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70       0.384  -7.849  11.308  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70       0.905  -8.901  12.626  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70       1.436 -10.694  11.051  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70       0.786  -9.751   9.693  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70       3.075  -8.855  11.465  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       3.271  -9.613   9.866  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70       1.845  -7.091  10.386  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70       3.348  -7.224   9.722  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       2.036  -7.791   8.911  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -3.977  -8.780  10.199  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -5.422  -8.881  10.180  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -5.939  -8.177   8.935  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -5.294  -7.262   8.428  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -6.046  -8.305  11.458  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -6.179  -9.396  12.518  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -5.221  -7.170  12.052  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -3.569  -7.903   9.925  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -5.697  -9.934  10.098  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -7.043  -7.936  11.218  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -5.193  -9.786  12.774  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -6.649  -8.984  13.412  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -6.794 -10.206  12.133  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -4.286  -7.575  12.433  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -5.010  -6.431  11.283  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -5.770  -6.706  12.868  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -7.104  -8.605   8.441  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -7.735  -8.017   7.271  1.00  0.00           C0 
ATOM   1179  C   LEU A  72      -9.156  -7.607   7.641  1.00  0.00           C0 
ATOM   1180  O   LEU A  72      -9.928  -8.430   8.127  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -7.787  -9.037   6.125  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -6.448  -9.450   5.494  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -5.680  -8.237   4.975  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -5.540 -10.228   6.444  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -7.578  -9.376   8.895  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -7.184  -7.134   6.951  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -8.286  -9.937   6.488  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72      -8.410  -8.616   5.339  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -6.674 -10.101   4.649  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -5.403  -7.594   5.811  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -4.775  -8.570   4.463  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -6.301  -7.678   4.275  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -6.125 -10.969   6.988  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -4.763 -10.731   5.868  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -5.060  -9.548   7.147  1.00  0.00           H0 
ATOM   1196  N   VAL A  73      -9.503  -6.338   7.412  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -10.838  -5.825   7.685  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -11.611  -5.658   6.384  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -11.094  -5.075   5.432  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -10.740  -4.495   8.444  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -12.135  -3.925   8.710  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -10.031  -4.697   9.784  1.00  0.00           C0 
ATOM   1203  H   VAL A  73      -8.812  -5.704   7.034  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -11.382  -6.529   8.312  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -10.173  -3.780   7.845  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -12.716  -4.638   9.296  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -12.047  -2.993   9.268  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -12.638  -3.725   7.764  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73      -9.023  -5.081   9.617  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73      -9.968  -3.740  10.304  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -10.594  -5.404  10.391  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -12.845  -6.168   6.347  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -13.743  -6.016   5.214  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -15.111  -5.581   5.724  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -15.659  -6.199   6.634  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -13.843  -7.329   4.430  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -12.498  -7.646   3.789  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -14.274  -8.519   5.288  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -13.200  -6.690   7.134  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -13.354  -5.245   4.550  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -14.580  -7.190   3.644  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -11.757  -7.848   4.561  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -12.605  -8.519   3.146  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -12.177  -6.796   3.192  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -15.270  -8.345   5.694  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -14.299  -9.417   4.671  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -13.566  -8.662   6.105  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -15.660  -4.516   5.135  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -16.949  -3.966   5.540  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -17.040  -3.780   7.059  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -18.129  -3.832   7.628  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -18.098  -4.796   4.957  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -17.997  -4.822   3.428  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -19.300  -5.267   2.767  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -19.954  -6.184   3.311  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -19.633  -4.681   1.714  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -15.173  -4.062   4.378  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -17.021  -2.970   5.103  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -18.066  -5.812   5.348  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -19.040  -4.329   5.241  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -17.755  -3.817   3.076  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -17.192  -5.496   3.130  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -15.894  -3.562   7.718  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -15.845  -3.342   9.154  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -15.716  -4.634   9.960  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -16.010  -4.629  11.153  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -15.024  -3.547   7.207  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -14.988  -2.708   9.377  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -16.752  -2.821   9.465  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -15.283  -5.736   9.336  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -15.157  -7.023  10.007  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -13.749  -7.565   9.796  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -13.306  -7.701   8.658  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -16.216  -7.997   9.471  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -17.621  -7.383   9.479  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -18.652  -8.326   8.870  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -18.405  -9.520   8.718  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -19.820  -7.792   8.518  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -15.028  -5.695   8.358  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -15.314  -6.881  11.077  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -15.965  -8.264   8.445  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -16.211  -8.901  10.081  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -17.912  -7.146  10.502  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -17.615  -6.464   8.895  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -20.535  -8.377   8.102  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -19.992  -6.809   8.665  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -13.046  -7.873  10.891  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -11.663  -8.320  10.822  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -11.555  -9.836  10.685  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -12.464 -10.572  11.062  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -10.882  -7.818  12.039  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -11.195  -8.659  13.277  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -10.567  -8.023  14.516  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -10.838  -8.831  15.711  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -10.219  -8.662  16.886  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78      -9.298  -7.709  17.039  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -10.522  -9.452  17.917  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -13.475  -7.794  11.801  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -11.213  -7.869   9.937  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78      -9.814  -7.882  11.832  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -11.146  -6.779  12.230  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -12.272  -8.725  13.395  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -10.789  -9.662  13.145  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78      -9.491  -7.947  14.367  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -10.979  -7.023  14.653  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -11.535  -9.554  15.629  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78      -9.067  -7.110  16.261  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78      -8.835  -7.588  17.926  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -11.215 -10.177  17.809  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -10.060  -9.325  18.803  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -10.423 -10.279  10.137  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -10.099 -11.676   9.916  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -8.588 -11.867   9.934  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -7.838 -10.894   9.901  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -10.660 -12.113   8.569  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -12.134 -12.451   8.596  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -12.532 -13.716   9.047  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -13.097 -11.519   8.178  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -13.889 -14.064   9.067  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -14.457 -11.860   8.191  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -14.858 -13.139   8.627  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -16.177 -13.485   8.625  1.00  0.00           O0 
ATOM   1303  H   TYR A  79      -9.737  -9.597   9.849  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -10.538 -12.287  10.702  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -10.475 -11.310   7.859  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -10.119 -12.996   8.233  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -11.790 -14.426   9.381  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -12.789 -10.540   7.845  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -14.195 -15.038   9.416  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -15.199 -11.144   7.868  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -16.306 -14.444   8.696  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -8.145 -13.129   9.987  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -6.739 -13.463  10.138  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -5.971 -13.431   8.818  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -4.752 -13.277   8.834  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -6.658 -14.866  10.744  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -5.303 -15.235  11.293  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -4.945 -16.514  11.728  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -4.240 -14.392  11.449  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -3.668 -16.408  12.132  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -3.220 -15.149  11.976  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -8.805 -13.895   9.924  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -6.286 -12.748  10.825  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -7.379 -14.934  11.559  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -6.933 -15.590   9.980  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -4.206 -13.340  11.208  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80      -3.079 -17.223  12.528  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -2.296 -14.815  12.206  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -6.653 -13.573   7.676  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -5.964 -13.664   6.397  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -6.905 -13.390   5.230  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -8.125 -13.461   5.368  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -5.349 -15.058   6.231  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -4.424 -15.108   5.014  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -4.266 -16.212   4.451  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -3.885 -14.035   4.661  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -7.662 -13.618   7.679  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -5.158 -12.930   6.381  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -4.764 -15.306   7.117  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -6.143 -15.795   6.117  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -6.319 -13.076   4.073  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -7.031 -12.819   2.835  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -7.817 -14.057   2.402  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -8.889 -13.928   1.815  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -5.982 -12.470   1.768  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -6.337 -11.263   0.893  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -7.703 -11.444   0.233  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -6.309  -9.978   1.718  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -5.311 -13.011   4.053  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -7.708 -11.982   2.995  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -5.035 -12.250   2.259  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -5.835 -13.338   1.126  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -5.584 -11.180   0.111  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -8.477 -11.503   0.994  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -7.905 -10.601  -0.424  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -7.712 -12.363  -0.351  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -5.329  -9.865   2.180  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -6.494  -9.124   1.069  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -7.070 -10.017   2.494  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -7.308 -15.262   2.680  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -8.063 -16.464   2.366  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -9.263 -16.626   3.296  1.00  0.00           C0 
ATOM   1363  O   ASP A  83     -10.237 -17.278   2.926  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -7.171 -17.700   2.386  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -6.221 -17.754   1.192  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -6.390 -16.924   0.272  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -5.333 -18.633   1.217  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -6.399 -15.349   3.111  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -8.431 -16.365   1.350  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -6.596 -17.722   3.310  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -7.806 -18.586   2.355  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -9.219 -16.045   4.501  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84     -10.387 -16.097   5.362  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -11.436 -15.148   4.816  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -12.606 -15.514   4.754  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84     -10.049 -15.724   6.807  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -9.164 -16.790   7.454  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -9.100 -16.616   8.967  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -9.513 -15.589   9.501  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -8.580 -17.623   9.668  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -8.389 -15.565   4.819  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84     -10.794 -17.110   5.350  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -9.551 -14.756   6.843  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -10.983 -15.662   7.364  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -9.579 -17.777   7.240  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -8.157 -16.737   7.038  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -8.522 -17.549  10.673  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -8.247 -18.448   9.193  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -11.035 -13.934   4.422  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -12.011 -12.951   3.979  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -12.560 -13.317   2.609  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -13.704 -12.985   2.312  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -11.441 -11.529   3.996  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -10.510 -11.279   2.812  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -10.735 -11.279   5.323  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85      -9.766  -9.956   2.958  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -10.053 -13.693   4.431  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -12.843 -12.976   4.682  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -12.278 -10.832   3.922  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -9.782 -12.081   2.762  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -11.094 -11.261   1.889  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -9.791 -11.823   5.349  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -10.540 -10.215   5.453  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -11.393 -11.624   6.116  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85      -9.230  -9.752   2.034  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -10.472  -9.154   3.151  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85      -9.052 -10.024   3.778  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -11.773 -13.994   1.768  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -12.288 -14.411   0.478  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -13.250 -15.576   0.650  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -14.348 -15.515   0.114  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -11.159 -14.729  -0.502  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -11.707 -14.892  -1.921  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -10.400 -15.978  -0.072  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -10.563 -14.956  -2.931  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -10.820 -14.221   2.015  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -12.850 -13.574   0.067  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -10.470 -13.890  -0.498  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -12.305 -15.800  -1.988  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -12.329 -14.032  -2.166  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -9.444 -16.028  -0.593  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86     -10.229 -15.908   1.000  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86     -10.984 -16.869  -0.296  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -10.980 -14.955  -3.936  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86      -9.919 -14.084  -2.817  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86      -9.977 -15.864  -2.782  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -12.882 -16.635   1.380  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -13.804 -17.754   1.504  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -15.022 -17.300   2.302  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -16.134 -17.719   2.003  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -13.126 -18.972   2.137  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -14.065 -20.170   2.238  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -11.912 -19.410   1.318  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -11.981 -16.675   1.841  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -14.135 -18.036   0.504  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -12.825 -18.712   3.144  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -14.288 -20.531   1.235  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -13.574 -20.966   2.799  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -14.984 -19.886   2.753  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -11.200 -18.591   1.237  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -11.425 -20.255   1.808  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -12.233 -19.702   0.317  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -14.843 -16.447   3.313  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -15.986 -15.913   4.027  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -16.829 -15.046   3.097  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -18.013 -15.318   2.908  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -15.522 -15.101   5.237  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -15.150 -16.025   6.393  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -16.379 -16.325   7.249  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -16.329 -15.989   8.454  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -17.350 -16.883   6.689  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -13.917 -16.159   3.599  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -16.609 -16.739   4.372  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -14.673 -14.481   4.953  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -16.330 -14.447   5.568  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -14.726 -16.950   6.005  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -14.397 -15.529   7.003  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -16.246 -14.001   2.503  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -17.048 -13.077   1.730  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -17.628 -13.756   0.499  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -18.819 -13.621   0.236  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -16.239 -11.836   1.343  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -17.095 -10.729   0.763  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -17.641 -10.849  -0.526  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -17.347  -9.577   1.521  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -18.444  -9.826  -1.051  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -18.150  -8.551   1.006  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -18.703  -8.672  -0.284  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -19.487  -7.677  -0.785  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -15.253 -13.838   2.591  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -17.871 -12.759   2.363  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -15.737 -11.454   2.232  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -15.480 -12.114   0.613  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -17.446 -11.731  -1.115  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -16.924  -9.477   2.511  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -18.865  -9.920  -2.040  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -18.344  -7.669   1.596  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -19.766  -7.843  -1.688  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -16.808 -14.485  -0.261  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -17.274 -15.078  -1.499  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -18.251 -16.211  -1.231  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -19.332 -16.213  -1.807  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -16.104 -15.630  -2.321  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -15.363 -14.580  -3.155  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -16.237 -14.174  -4.344  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -14.996 -13.328  -2.362  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -15.846 -14.633   0.014  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -17.795 -14.322  -2.087  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -15.429 -16.177  -1.667  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -16.515 -16.362  -3.017  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -14.450 -15.032  -3.539  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -17.139 -13.671  -3.989  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -15.684 -13.493  -4.991  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -16.525 -15.063  -4.911  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -14.401 -12.667  -2.987  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -15.902 -12.804  -2.061  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -14.420 -13.607  -1.481  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -17.907 -17.175  -0.375  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -18.772 -18.333  -0.232  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -20.090 -17.929   0.415  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -21.139 -18.441   0.032  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -18.086 -19.400   0.612  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -16.711 -19.824   0.079  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -16.785 -20.512  -1.280  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -17.861 -20.813  -1.785  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -15.622 -20.764  -1.883  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -17.058 -17.118   0.172  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -18.986 -18.742  -1.220  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -17.953 -18.996   1.612  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -18.737 -20.273   0.676  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -16.050 -18.959   0.006  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -16.260 -20.509   0.799  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -15.624 -21.220  -2.783  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -14.756 -20.503  -1.442  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -20.055 -17.017   1.394  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -21.290 -16.546   1.999  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -22.064 -15.679   1.010  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -23.291 -15.737   0.983  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -20.999 -15.788   3.301  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -20.305 -16.669   4.338  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -20.553 -17.871   4.409  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -19.434 -16.073   5.148  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -19.173 -16.646   1.716  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -21.904 -17.412   2.236  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -20.370 -14.927   3.074  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -21.937 -15.422   3.720  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -18.928 -16.612   5.847  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -19.266 -15.081   5.074  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -21.375 -14.873   0.191  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -22.064 -14.033  -0.772  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -22.669 -14.886  -1.884  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -23.786 -14.620  -2.326  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -21.092 -13.009  -1.358  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -21.758 -12.055  -2.352  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -22.797 -11.152  -1.681  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -24.184 -11.793  -1.595  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -25.125 -10.917  -0.873  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -20.364 -14.833   0.227  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -22.859 -13.515  -0.244  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -20.671 -12.417  -0.547  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -20.287 -13.532  -1.873  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -20.972 -11.422  -2.767  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -22.219 -12.613  -3.167  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -22.447 -10.892  -0.684  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -22.886 -10.237  -2.259  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -24.558 -11.972  -2.604  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -24.124 -12.745  -1.075  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -26.023 -11.370  -0.794  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -24.769 -10.715   0.054  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -25.239 -10.048  -1.375  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -21.938 -15.906  -2.335  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -22.411 -16.799  -3.376  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -23.558 -17.656  -2.840  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -24.461 -18.011  -3.596  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -21.227 -17.634  -3.887  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -20.235 -16.707  -4.600  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -21.701 -18.693  -4.889  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -18.902 -17.403  -4.879  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -21.016 -16.078  -1.950  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -22.787 -16.202  -4.207  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -20.739 -18.125  -3.043  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -20.671 -16.366  -5.537  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -20.049 -15.832  -3.980  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -22.420 -19.361  -4.414  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -22.166 -18.203  -5.744  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -20.850 -19.275  -5.243  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -19.047 -18.240  -5.559  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -18.214 -16.694  -5.339  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -18.472 -17.762  -3.945  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -23.538 -17.994  -1.544  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -24.639 -18.726  -0.932  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -25.889 -17.854  -0.911  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -26.972 -18.327  -1.246  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -24.255 -19.142   0.488  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -25.289 -20.111   1.067  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -25.012 -20.379   2.547  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -23.609 -20.751   2.773  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -22.716 -19.977   3.405  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -23.075 -18.810   3.939  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -21.446 -20.361   3.511  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -22.746 -17.738  -0.966  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -24.841 -19.617  -1.525  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -23.285 -19.635   0.466  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -24.196 -18.255   1.121  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -26.289 -19.688   0.970  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -25.244 -21.048   0.510  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -25.254 -19.484   3.119  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -25.660 -21.186   2.889  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -23.305 -21.647   2.423  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -24.034 -18.497   3.887  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -22.373 -18.241   4.396  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -21.148 -21.248   3.132  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -20.785 -19.748   3.975  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -25.736 -16.585  -0.519  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -26.826 -15.625  -0.525  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -27.329 -15.439  -1.950  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -28.524 -15.238  -2.164  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -26.307 -14.280  -0.005  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -26.661 -13.988   1.456  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -28.169 -13.778   1.600  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -26.202 -15.090   2.408  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -24.828 -16.270  -0.205  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -27.632 -15.979   0.111  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -25.224 -14.252  -0.124  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -26.728 -13.483  -0.618  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -26.164 -13.062   1.745  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -28.499 -12.998   0.912  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -28.700 -14.706   1.383  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -28.392 -13.467   2.619  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -26.667 -16.036   2.139  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -25.120 -15.195   2.354  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -26.485 -14.834   3.427  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -26.422 -15.507  -2.926  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -26.800 -15.371  -4.317  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -27.600 -16.590  -4.765  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -28.483 -16.453  -5.606  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -25.543 -15.166  -5.163  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -25.833 -15.094  -6.665  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -26.756 -13.925  -7.006  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -24.515 -14.917  -7.419  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -25.445 -15.655  -2.700  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -27.425 -14.487  -4.422  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -25.051 -14.246  -4.847  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -24.862 -15.996  -4.986  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -26.300 -16.025  -6.991  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -26.309 -12.993  -6.660  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -26.899 -13.885  -8.085  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -27.724 -14.070  -6.529  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -23.855 -15.752  -7.187  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -24.704 -14.895  -8.494  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -24.040 -13.986  -7.111  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -27.308 -17.777  -4.221  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -28.071 -18.968  -4.560  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -29.473 -18.896  -3.964  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -30.430 -19.320  -4.605  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -27.362 -20.226  -4.043  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -25.959 -20.414  -4.614  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -25.135 -21.099  -4.015  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -25.669 -19.815  -5.767  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -26.547 -17.861  -3.560  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -28.161 -19.043  -5.643  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -27.292 -20.173  -2.959  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -27.966 -21.092  -4.315  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -24.749 -19.935  -6.164  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -26.356 -19.251  -6.239  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -29.609 -18.366  -2.747  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -30.924 -18.295  -2.130  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -31.756 -17.163  -2.732  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -32.960 -17.334  -2.911  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -30.832 -18.233  -0.606  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -29.935 -17.115  -0.098  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -29.753 -17.208   1.415  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -28.608 -17.476   1.833  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -30.759 -17.011   2.136  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -28.804 -18.014  -2.250  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -31.448 -19.222  -2.371  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -31.832 -18.095  -0.202  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -30.436 -19.185  -0.242  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -28.971 -17.214  -0.586  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -30.367 -16.147  -0.359  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -31.144 -16.017  -3.048  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -31.874 -14.944  -3.704  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -32.213 -15.299  -5.146  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -33.302 -14.968  -5.602  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -31.113 -13.619  -3.574  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -29.920 -13.429  -4.512  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -30.352 -12.812  -5.845  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -28.930 -12.459  -3.864  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -30.168 -15.888  -2.830  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -32.818 -14.822  -3.172  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -31.815 -12.807  -3.750  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -30.764 -13.543  -2.545  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -29.432 -14.387  -4.682  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -31.046 -13.476  -6.358  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -30.841 -11.853  -5.664  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -29.481 -12.652  -6.476  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -28.585 -12.861  -2.914  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -28.080 -12.316  -4.529  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -29.421 -11.499  -3.696  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -31.309 -15.964  -5.876  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -31.624 -16.356  -7.243  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -32.668 -17.469  -7.242  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -33.425 -17.614  -8.196  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -30.362 -16.767  -8.008  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -30.652 -16.819  -9.386  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -29.875 -18.150  -7.591  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -30.407 -16.194  -5.482  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -32.055 -15.491  -7.743  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -29.577 -16.029  -7.833  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -30.956 -15.953  -9.667  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -28.903 -18.342  -8.041  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -29.782 -18.186  -6.510  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -30.585 -18.910  -7.921  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -32.706 -18.255  -6.161  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -33.715 -19.281  -5.962  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -35.069 -18.670  -5.591  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -36.075 -19.378  -5.562  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -33.236 -20.253  -4.881  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -34.215 -21.250  -4.680  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -32.006 -18.143  -5.440  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -33.833 -19.836  -6.893  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -32.309 -20.724  -5.200  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -33.075 -19.710  -3.952  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -35.054 -20.820  -4.490  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -35.106 -17.364  -5.306  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -36.338 -16.668  -4.969  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -37.213 -16.533  -6.211  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -36.705 -16.268  -7.299  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -35.990 -15.297  -4.391  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -37.163 -14.625  -3.689  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -38.292 -14.656  -4.167  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -36.902 -14.007  -2.542  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -34.252 -16.821  -5.323  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -36.870 -17.246  -4.215  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -35.180 -15.425  -3.671  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -35.637 -14.643  -5.186  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -37.653 -13.557  -2.038  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -35.959 -13.993  -2.180  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -38.525 -16.711  -6.054  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -39.462 -16.592  -7.162  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -39.464 -15.161  -7.705  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -39.832 -14.939  -8.855  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -40.858 -16.991  -6.676  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -41.389 -16.009  -5.624  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -42.727 -16.450  -5.034  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -43.225 -17.516  -5.458  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -43.227 -15.704  -4.164  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -38.895 -16.936  -5.141  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -39.155 -17.269  -7.959  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -41.542 -17.012  -7.527  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -40.807 -17.992  -6.243  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -40.663 -15.922  -4.817  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -41.519 -15.028  -6.082  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -39.051 -14.194  -6.878  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -38.953 -12.801  -7.273  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -37.679 -12.487  -8.049  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -37.539 -11.368  -8.532  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -39.023 -11.934  -6.028  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -40.391 -12.123  -5.376  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -40.398 -11.306  -4.101  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -41.749 -11.434  -3.403  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -41.812 -10.607  -2.183  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -38.797 -14.423  -5.925  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -39.811 -12.544  -7.890  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -38.236 -12.229  -5.334  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -38.885 -10.889  -6.304  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -41.171 -11.772  -6.049  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -40.559 -13.172  -5.136  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -39.604 -11.686  -3.462  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -40.205 -10.266  -4.363  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -42.533 -11.113  -4.088  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -41.917 -12.483  -3.144  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -41.101 -10.900  -1.529  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -41.666  -9.630  -2.413  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -42.723 -10.708  -1.757  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -36.738 -13.424  -8.191  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -35.507 -13.107  -8.903  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -35.678 -13.325 -10.410  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -36.193 -14.351 -10.845  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -34.329 -13.873  -8.304  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -33.002 -13.565  -8.961  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -32.223 -12.493  -8.502  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -32.544 -14.356 -10.022  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -30.986 -12.217  -9.095  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -31.308 -14.079 -10.617  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -30.529 -13.012 -10.152  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -36.865 -14.352  -7.807  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -35.309 -12.051  -8.742  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -34.259 -13.606  -7.248  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -34.523 -14.943  -8.384  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -32.581 -11.879  -7.690  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -33.142 -15.177 -10.384  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -30.381 -11.396  -8.740  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -30.959 -14.687 -11.438  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -29.574 -12.801 -10.610  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -35.235 -12.339 -11.198  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -35.354 -12.302 -12.648  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -34.186 -12.995 -13.348  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -33.389 -13.680 -12.715  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -35.494 -10.835 -13.058  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -36.972 -10.510 -13.236  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -37.424 -10.862 -14.647  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -38.946 -10.787 -14.764  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -39.598 -11.907 -14.060  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -34.785 -11.546 -10.765  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -36.263 -12.826 -12.944  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -35.082 -10.199 -12.277  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -34.979 -10.635 -13.992  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -37.552 -11.080 -12.516  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -37.120  -9.445 -13.067  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -36.973 -10.157 -15.343  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -37.098 -11.869 -14.893  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -39.289  -9.840 -14.355  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -39.221 -10.842 -15.815  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -39.281 -12.788 -14.440  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -39.377 -11.867 -13.075  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -40.600 -11.839 -14.172  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -34.096 -12.806 -14.669  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -33.139 -13.473 -15.539  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -31.695 -13.387 -15.047  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -31.168 -14.357 -14.506  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -33.280 -12.918 -16.960  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -34.737 -12.161 -15.108  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -33.403 -14.527 -15.571  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -33.031 -11.853 -16.975  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -32.614 -13.460 -17.630  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -34.311 -13.046 -17.301  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -31.044 -12.234 -15.228  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -29.670 -12.068 -14.777  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -28.938 -10.884 -15.409  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -27.940 -10.432 -14.853  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -31.516 -11.468 -15.681  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -29.668 -11.946 -13.695  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -29.121 -12.980 -15.022  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -29.406 -10.373 -16.555  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -28.816  -9.183 -17.155  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -29.913  -8.246 -17.650  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -31.031  -8.682 -17.919  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -27.803  -9.535 -18.247  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -27.203  -8.353 -18.731  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -28.480 -10.224 -19.420  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -30.186 -10.806 -17.026  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -28.271  -8.660 -16.377  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -27.042 -10.193 -17.838  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -26.520  -8.085 -18.108  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -27.730 -10.465 -20.175  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -28.942 -11.146 -19.070  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -29.230  -9.560 -19.846  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -29.592  -6.954 -17.769  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -30.564  -5.901 -18.024  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -31.558  -6.264 -19.116  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -32.759  -6.294 -18.868  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -29.821  -4.602 -18.347  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -28.778  -4.719 -19.461  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -27.985  -3.417 -19.534  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -26.864  -3.552 -20.564  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -26.085  -2.307 -20.650  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -28.624  -6.676 -17.671  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -31.133  -5.735 -17.109  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -30.539  -3.830 -18.608  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -29.296  -4.306 -17.447  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -28.095  -5.537 -19.237  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -29.270  -4.902 -20.415  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -28.650  -2.597 -19.818  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -27.545  -3.207 -18.559  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -26.207  -4.367 -20.257  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -27.290  -3.788 -21.540  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -25.296  -2.429 -21.268  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -26.672  -1.556 -20.986  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -25.744  -2.060 -19.725  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -31.061  -6.535 -20.318  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -31.890  -6.827 -21.485  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -32.795  -8.025 -21.243  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -33.941  -8.066 -21.688  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -30.952  -7.020 -22.672  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -30.510  -8.430 -23.072  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -31.346  -9.116 -24.155  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -32.655  -9.712 -23.639  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -33.014 -10.930 -24.387  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -30.057  -6.525 -20.415  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -32.504  -5.961 -21.708  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -31.345  -6.499 -23.547  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -30.023  -6.548 -22.361  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -29.503  -8.337 -23.482  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -30.432  -9.060 -22.195  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -31.555  -8.416 -24.963  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -30.740  -9.935 -24.544  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -32.516  -9.986 -22.599  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -33.449  -8.968 -23.710  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -32.291 -11.625 -24.235  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -33.889 -11.298 -24.040  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -33.093 -10.725 -25.375  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -32.264  -9.009 -20.529  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -32.991 -10.225 -20.217  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -34.099  -9.976 -19.200  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -35.234 -10.407 -19.395  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -31.999 -11.259 -19.704  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -30.961 -11.565 -20.785  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -31.590 -12.229 -22.014  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -32.705 -12.778 -21.880  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -30.946 -12.179 -23.086  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -31.313  -8.900 -20.195  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -33.462 -10.611 -21.123  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -31.496 -10.868 -18.821  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -32.532 -12.163 -19.422  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -30.487 -10.634 -21.098  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -30.197 -12.213 -20.349  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -33.772  -9.283 -18.108  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -34.762  -9.004 -17.079  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -35.813  -8.020 -17.580  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -36.952  -8.082 -17.120  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -34.092  -8.514 -15.788  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -32.999  -9.489 -15.362  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -33.462  -7.132 -15.938  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -32.825  -8.951 -17.994  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -35.271  -9.943 -16.855  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -34.849  -8.468 -15.002  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -32.603  -9.176 -14.397  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -33.408 -10.488 -15.277  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -32.196  -9.492 -16.091  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -32.668  -7.175 -16.677  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -34.219  -6.415 -16.248  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -33.032  -6.816 -14.986  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -35.463  -7.117 -18.506  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -36.464  -6.210 -19.067  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -37.382  -6.963 -20.025  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -38.571  -6.670 -20.086  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -35.854  -4.978 -19.750  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -35.103  -4.118 -18.732  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -34.975  -5.314 -20.946  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -34.504  -7.063 -18.824  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -37.075  -5.840 -18.245  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -36.682  -4.372 -20.125  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -35.793  -3.795 -17.952  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -34.299  -4.690 -18.277  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -34.691  -3.237 -19.234  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -34.181  -5.976 -20.630  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -35.567  -5.804 -21.718  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -34.545  -4.396 -21.354  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -36.843  -7.931 -20.774  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -37.636  -8.756 -21.669  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -38.530  -9.702 -20.872  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -39.651  -9.994 -21.276  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -36.680  -9.558 -22.559  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -37.434 -10.295 -23.668  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -37.914  -9.311 -24.740  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -38.822 -10.022 -25.738  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -40.106 -10.381 -25.119  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -35.850  -8.105 -20.731  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -38.259  -8.109 -22.286  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -35.950  -8.887 -23.015  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -36.153 -10.283 -21.941  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -36.763 -11.017 -24.143  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -38.289 -10.820 -23.240  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -38.465  -8.492 -24.278  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -37.050  -8.908 -25.267  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -39.006  -9.355 -26.578  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -38.329 -10.924 -26.110  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -39.974 -11.029 -24.349  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -40.553  -9.548 -24.753  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -40.716 -10.810 -25.796  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -38.039 -10.191 -19.730  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -38.819 -11.093 -18.901  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -39.877 -10.328 -18.106  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -40.987 -10.827 -17.941  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -37.864 -11.875 -17.999  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -38.455 -13.086 -17.310  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -37.683 -13.803 -16.383  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -39.764 -13.516 -17.589  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -38.223 -14.907 -15.711  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -40.303 -14.622 -16.919  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -39.538 -15.319 -15.974  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -37.111  -9.934 -19.426  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -39.330 -11.807 -19.554  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -37.029 -12.221 -18.608  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -37.454 -11.195 -17.257  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -36.664 -13.503 -16.189  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -40.375 -13.008 -18.319  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -37.630 -15.444 -14.989  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -41.313 -14.927 -17.138  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -39.955 -16.169 -15.454  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -39.571  -9.126 -17.603  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -40.575  -8.374 -16.861  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -41.639  -7.844 -17.822  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -42.822  -7.879 -17.492  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -39.931  -7.242 -16.043  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -40.907  -6.723 -14.987  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -39.569  -6.052 -16.933  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -40.711  -7.465 -13.674  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -38.648  -8.733 -17.731  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -41.062  -9.053 -16.160  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -39.023  -7.605 -15.560  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -40.715  -5.665 -14.817  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -41.939  -6.856 -15.314  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -38.987  -6.402 -17.779  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -40.475  -5.563 -17.294  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -38.985  -5.340 -16.357  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -39.655  -7.475 -13.407  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -41.280  -6.950 -12.897  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -41.064  -8.490 -13.787  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -41.233  -7.356 -19.002  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -42.204  -6.822 -19.943  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -43.108  -7.957 -20.404  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -44.315  -7.757 -20.509  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -41.516  -6.099 -21.104  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -40.762  -7.048 -22.044  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -41.580  -7.495 -23.259  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -40.943  -8.001 -24.209  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -42.820  -7.330 -23.236  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -40.253  -7.350 -19.262  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -42.817  -6.098 -19.410  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -42.252  -5.531 -21.673  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -40.803  -5.393 -20.680  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -39.861  -6.547 -22.398  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -40.460  -7.919 -21.465  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -42.537  -9.142 -20.677  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -43.345 -10.287 -21.054  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -44.230 -10.687 -19.884  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -45.428 -10.873 -20.065  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -42.453 -11.478 -21.437  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -41.802 -11.333 -22.807  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -42.331 -10.552 -23.622  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -40.774 -12.006 -23.034  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -41.536  -9.256 -20.622  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -43.981 -10.011 -21.895  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -41.683 -11.609 -20.674  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -43.067 -12.381 -21.452  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -43.668 -10.824 -18.682  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -44.476 -11.255 -17.556  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -45.588 -10.242 -17.287  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -46.588 -10.573 -16.655  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -43.592 -11.423 -16.317  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -44.386 -11.787 -15.078  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -44.530 -13.128 -14.693  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -44.986 -10.774 -14.318  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -45.272 -13.449 -13.544  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -45.721 -11.084 -13.164  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -45.868 -12.428 -12.774  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -46.585 -12.747 -11.660  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -42.683 -10.629 -18.558  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -44.936 -12.215 -17.790  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -42.860 -12.205 -16.511  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -43.059 -10.488 -16.131  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -44.072 -13.915 -15.276  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -44.879  -9.748 -14.628  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -45.385 -14.481 -13.245  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -46.172 -10.290 -12.579  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -46.948 -11.977 -11.217  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -45.412  -9.010 -17.770  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -46.326  -7.922 -17.465  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -47.368  -7.758 -18.559  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -48.539  -7.554 -18.255  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -45.519  -6.638 -17.263  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -46.377  -5.578 -16.902  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -44.615  -8.830 -18.364  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -46.843  -8.151 -16.532  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -44.779  -6.799 -16.479  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -45.009  -6.379 -18.190  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -46.843  -5.825 -16.098  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -46.956  -7.845 -19.830  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -47.883  -7.753 -20.945  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -48.733  -9.009 -21.073  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -49.832  -8.959 -21.621  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -47.127  -7.470 -22.237  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -46.099  -8.532 -22.594  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -46.505  -9.279 -23.862  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -45.297 -10.069 -24.352  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -44.183  -9.175 -24.731  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -45.974  -7.979 -20.040  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -48.556  -6.915 -20.756  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -47.853  -7.394 -23.042  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -46.602  -6.526 -22.131  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -45.147  -8.038 -22.768  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -45.983  -9.238 -21.774  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -47.326  -9.962 -23.628  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -46.822  -8.574 -24.627  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -44.968 -10.725 -23.546  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -45.584 -10.677 -25.210  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -43.991  -8.507 -23.990  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -43.334  -9.726 -24.839  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -44.395  -8.681 -25.585  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -48.220 -10.130 -20.564  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -48.960 -11.381 -20.501  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -49.993 -11.332 -19.370  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -50.925 -12.135 -19.344  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -47.958 -12.528 -20.314  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -48.633 -13.882 -20.108  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -47.066 -12.617 -21.552  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -47.274 -10.110 -20.206  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -49.482 -11.515 -21.450  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -47.341 -12.320 -19.439  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -49.196 -13.868 -19.171  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -49.303 -14.088 -20.942  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -47.872 -14.663 -20.045  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -46.628 -11.643 -21.760  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -46.264 -13.335 -21.370  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -47.659 -12.938 -22.409  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -49.826 -10.387 -18.441  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -50.671 -10.236 -17.266  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -50.939  -8.751 -17.023  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -50.627  -8.228 -15.955  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -50.001 -10.895 -16.058  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -49.668 -12.358 -16.304  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -50.559 -13.204 -16.328  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -48.384 -12.660 -16.489  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -49.063  -9.732 -18.554  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -51.631 -10.720 -17.451  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -49.081 -10.364 -15.823  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -50.663 -10.834 -15.199  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -48.116 -13.620 -16.650  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -47.686 -11.929 -16.464  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -51.522  -8.066 -18.016  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -51.641  -6.618 -18.047  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -52.583  -6.053 -16.994  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -52.790  -4.842 -16.964  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -52.132  -6.291 -19.459  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -52.925  -7.534 -19.842  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -52.116  -8.655 -19.203  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -50.662  -6.180 -17.883  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -52.744  -5.392 -19.484  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -51.280  -6.195 -20.131  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -53.916  -7.509 -19.387  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -52.978  -7.628 -20.924  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -52.767  -9.493 -18.951  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -51.328  -8.977 -19.883  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -53.155  -6.900 -16.130  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -54.017  -6.436 -15.051  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -53.563  -6.996 -13.707  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -54.268  -6.847 -12.709  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -55.487  -6.721 -15.381  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -55.921  -5.958 -16.641  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -55.959  -4.441 -16.408  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -56.062  -3.675 -17.731  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -54.834  -3.835 -18.530  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -52.988  -7.890 -16.218  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -53.891  -5.362 -14.974  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -55.612  -7.795 -15.540  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -56.112  -6.411 -14.542  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -55.230  -6.186 -17.453  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -56.914  -6.298 -16.938  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -56.820  -4.198 -15.781  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -55.055  -4.110 -15.897  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -56.911  -4.049 -18.298  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -56.213  -2.618 -17.517  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -54.871  -3.269 -19.374  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -54.030  -3.526 -17.999  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -54.708  -4.808 -18.776  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -52.386  -7.639 -13.681  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -51.753  -8.080 -12.450  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -50.508  -7.241 -12.176  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -49.920  -6.670 -13.090  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -51.365  -9.559 -12.547  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -52.463 -10.447 -13.146  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -53.807 -10.276 -12.436  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -53.681 -10.587 -10.945  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -54.970 -10.424 -10.255  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -51.904  -7.832 -14.547  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -52.449  -7.948 -11.621  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -50.475  -9.643 -13.169  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -51.109  -9.922 -11.551  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -52.587 -10.195 -14.200  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -52.153 -11.485 -13.069  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -54.154  -9.251 -12.569  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -54.536 -10.948 -12.896  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -53.329 -11.612 -10.828  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -52.951  -9.913 -10.501  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -55.654 -11.060 -10.647  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -54.859 -10.619  -9.269  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -55.301  -9.475 -10.371  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -50.107  -7.168 -10.907  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -48.914  -6.434 -10.510  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -47.671  -7.288 -10.745  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -47.754  -8.515 -10.816  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -49.027  -6.024  -9.042  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -49.138  -7.172  -8.233  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -50.634  -7.637 -10.184  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -48.830  -5.534 -11.118  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -48.144  -5.453  -8.749  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -49.914  -5.406  -8.911  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -48.330  -7.684  -8.312  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -46.515  -6.634 -10.864  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -45.250  -7.286 -11.142  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -44.144  -6.727 -10.255  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -44.048  -5.513 -10.093  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -44.876  -7.094 -12.618  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -43.780  -8.086 -12.946  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -46.065  -7.317 -13.551  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -46.506  -5.631 -10.769  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -45.351  -8.355 -10.944  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -44.479  -6.086 -12.769  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -44.163  -9.085 -12.767  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -43.481  -7.979 -13.989  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -42.929  -7.913 -12.293  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -46.817  -6.544 -13.394  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -45.726  -7.269 -14.585  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -46.510  -8.291 -13.365  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -43.309  -7.601  -9.681  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -42.149  -7.179  -8.916  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -41.064  -8.249  -8.969  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -41.315  -9.407  -8.642  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -42.547  -6.880  -7.468  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -43.602  -7.801  -6.891  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -43.248  -9.063  -6.387  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -44.941  -7.390  -6.864  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -44.228  -9.912  -5.864  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -45.928  -8.230  -6.330  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -45.572  -9.497  -5.827  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -46.529 -10.316  -5.311  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -43.479  -8.589  -9.779  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -41.759  -6.270  -9.365  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -41.660  -6.917  -6.838  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -42.932  -5.860  -7.432  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -42.216  -9.380  -6.407  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -45.213  -6.419  -7.257  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -43.957 -10.886  -5.485  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -46.959  -7.905  -6.305  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -47.405  -9.926  -5.324  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -39.853  -7.857  -9.384  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -38.718  -8.763  -9.430  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -37.389  -8.095  -9.084  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -37.238  -6.880  -9.175  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -38.605  -9.410 -10.804  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -39.701 -10.400 -11.102  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -39.486 -11.772 -10.919  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -40.936  -9.937 -11.565  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -40.515 -12.685 -11.191  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -41.957 -10.841 -11.868  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -41.756 -12.221 -11.671  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -42.756 -13.104 -11.949  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -39.717  -6.900  -9.675  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -38.883  -9.548  -8.695  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -38.610  -8.632 -11.563  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -37.652  -9.933 -10.841  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -38.530 -12.133 -10.568  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -41.096  -8.878 -11.687  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -40.356 -13.741 -11.034  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -42.890 -10.466 -12.246  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -42.539 -14.006 -11.699  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -36.431  -8.936  -8.683  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -35.089  -8.562  -8.265  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -34.076  -9.176  -9.227  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -34.233 -10.320  -9.640  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -34.844  -9.079  -6.843  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -35.973  -8.862  -5.852  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -36.131  -9.766  -4.793  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -36.858  -7.776  -5.975  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -37.169  -9.594  -3.866  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -37.898  -7.606  -5.050  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -38.054  -8.515  -3.993  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -36.644  -9.922  -8.664  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -35.014  -7.479  -8.276  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -34.666 -10.154  -6.908  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -33.937  -8.621  -6.454  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -35.455 -10.598  -4.690  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -36.742  -7.065  -6.778  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -37.290 -10.296  -3.051  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -38.581  -6.774  -5.152  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -38.856  -8.383  -3.279  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -33.029  -8.439  -9.598  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -31.941  -9.019 -10.382  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -30.632  -8.286 -10.136  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -30.641  -7.146  -9.690  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -32.260  -8.995 -11.870  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -31.181  -9.559 -12.585  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -32.980  -7.464  -9.332  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -31.815 -10.060 -10.083  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -33.159  -9.585 -12.059  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -32.416  -7.970 -12.204  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -30.454  -8.929 -12.597  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -29.500  -8.930 -10.425  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -28.208  -8.277 -10.316  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -28.184  -7.101 -11.291  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -28.447  -7.282 -12.478  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -27.112  -9.303 -10.624  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -25.713  -8.683 -10.659  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -25.333  -8.094  -9.298  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -24.710  -9.771 -11.024  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -29.526  -9.894 -10.736  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -28.082  -7.902  -9.301  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -27.136 -10.087  -9.866  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -27.320  -9.747 -11.596  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -25.678  -7.900 -11.418  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -24.309  -7.724  -9.347  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -26.000  -7.267  -9.049  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -25.401  -8.864  -8.530  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -23.717  -9.332 -11.092  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -24.714 -10.552 -10.262  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -24.980 -10.205 -11.985  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.869  -5.900 -10.797  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -27.818  -4.715 -11.635  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -26.505  -4.734 -12.419  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -25.431  -4.881 -11.837  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -27.973  -3.471 -10.754  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -28.105  -2.186 -11.562  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -27.507  -2.048 -12.624  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -28.893  -1.233 -11.066  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -27.656  -5.791  -9.812  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -28.652  -4.746 -12.340  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -28.867  -3.585 -10.141  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -27.117  -3.381 -10.086  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -28.995  -0.370 -11.576  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -29.384  -1.367 -10.189  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -26.594  -4.585 -13.742  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -25.443  -4.704 -14.614  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -24.505  -3.505 -14.494  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -23.311  -3.669 -14.254  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -25.963  -4.858 -16.041  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -25.205  -5.887 -16.834  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -24.328  -5.487 -17.848  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -25.391  -7.243 -16.543  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -23.634  -6.452 -18.595  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -24.703  -8.214 -17.281  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -23.827  -7.824 -18.316  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -23.167  -8.769 -19.044  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -27.487  -4.393 -14.169  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -24.893  -5.605 -14.338  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -27.007  -5.168 -16.004  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -25.915  -3.898 -16.555  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -24.194  -4.433 -18.048  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -26.064  -7.526 -15.746  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -22.955  -6.153 -19.379  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -24.842  -9.265 -17.062  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -23.308  -9.672 -18.711  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -25.043  -2.293 -14.659  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -24.279  -1.061 -14.504  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -23.872  -0.819 -13.047  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -22.976  -0.018 -12.789  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -25.103   0.123 -15.014  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -25.244   0.126 -16.542  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -25.987  -1.089 -17.094  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -26.945  -1.543 -16.426  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -25.583  -1.553 -18.183  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -26.021  -2.218 -14.912  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -23.367  -1.128 -15.097  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -26.088   0.109 -14.556  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -24.603   1.044 -14.718  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -25.778   1.030 -16.837  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -24.248   0.160 -16.981  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -24.518  -1.500 -12.093  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -24.200  -1.372 -10.674  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -23.971  -2.764 -10.083  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -24.823  -3.270  -9.354  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -25.332  -0.638  -9.936  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -25.625   0.773 -10.440  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -26.660   1.341 -10.103  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -24.740   1.366 -11.243  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -25.258  -2.132 -12.358  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -23.285  -0.793 -10.563  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -26.246  -1.226 -10.017  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -25.061  -0.567  -8.882  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -24.914   2.310 -11.555  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -23.904   0.877 -11.540  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -22.828  -3.392 -10.386  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -22.530  -4.775 -10.037  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -22.524  -5.040  -8.530  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -22.480  -6.192  -8.112  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -21.159  -5.056 -10.653  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -20.528  -3.670 -10.784  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -21.727  -2.790 -11.106  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -23.272  -5.432 -10.491  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -20.561  -5.712 -10.022  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -21.289  -5.493 -11.642  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -20.102  -3.373  -9.826  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -19.785  -3.633 -11.577  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -21.541  -1.769 -10.778  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -21.934  -2.820 -12.175  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -22.568  -3.982  -7.713  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -22.616  -4.114  -6.267  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -24.052  -4.077  -5.745  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -24.262  -4.120  -4.534  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -22.571  -3.052  -8.106  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -22.154  -5.055  -5.976  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -22.062  -3.289  -5.820  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -25.037  -3.995  -6.645  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -26.428  -3.779  -6.274  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -27.385  -4.665  -7.073  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -27.079  -5.077  -8.190  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -26.758  -2.298  -6.478  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -25.880  -1.352  -5.718  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -24.608  -1.034  -6.044  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -26.170  -0.595  -4.504  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -24.084  -0.168  -5.111  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -25.000   0.122  -4.121  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -27.304  -0.434  -3.687  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -24.949   0.917  -2.973  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -27.267   0.372  -2.540  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -26.090   1.044  -2.177  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.824  -4.071  -7.629  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -26.541  -4.014  -5.217  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -26.670  -2.068  -7.538  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -27.793  -2.128  -6.177  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -24.080  -1.409  -6.909  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -23.137   0.191  -5.175  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -28.218  -0.941  -3.950  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -24.039   1.430  -2.705  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -28.151   0.478  -1.927  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -26.064   1.655  -1.287  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -28.555  -4.955  -6.491  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.619  -5.676  -7.174  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.717  -4.698  -7.566  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -31.102  -3.864  -6.747  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -30.201  -6.762  -6.266  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -29.181  -7.797  -5.838  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -28.553  -7.699  -4.590  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -28.866  -8.859  -6.694  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -27.615  -8.660  -4.197  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -27.916  -9.815  -6.308  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -27.290  -9.716  -5.058  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -28.720  -4.662  -5.537  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -29.215  -6.142  -8.071  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -30.625  -6.291  -5.384  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -31.004  -7.267  -6.801  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -28.791  -6.882  -3.926  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -29.351  -8.940  -7.653  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -27.145  -8.581  -3.230  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -27.668 -10.627  -6.976  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -26.558 -10.453  -4.760  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -31.217  -4.796  -8.803  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -32.302  -3.958  -9.267  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.618  -4.596  -8.848  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -33.755  -5.813  -8.916  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -32.153  -3.661 -10.766  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -33.135  -4.317 -11.712  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -33.825  -3.536 -12.652  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -33.362  -5.697 -11.661  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -34.759  -4.125 -13.515  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -34.303  -6.295 -12.510  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -35.003  -5.510 -13.447  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -35.912  -6.082 -14.287  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.842  -5.478  -9.450  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.210  -3.004  -8.750  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -32.254  -2.584 -10.888  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -31.142  -3.926 -11.079  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -33.634  -2.477 -12.716  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -32.809  -6.302 -10.963  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -35.290  -3.515 -14.234  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -34.483  -7.355 -12.442  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -35.987  -7.030 -14.162  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.583  -3.783  -8.416  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.845  -4.286  -7.898  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -37.004  -3.612  -8.634  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.583  -2.644  -8.143  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.929  -4.063  -6.382  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -34.650  -4.406  -5.604  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -34.859  -4.053  -4.136  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -34.291  -5.886  -5.643  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.440  -2.779  -8.433  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.895  -5.357  -8.090  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.153  -3.012  -6.220  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.757  -4.650  -5.987  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -33.817  -3.825  -5.996  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -34.986  -2.977  -4.032  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -35.741  -4.572  -3.759  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -33.992  -4.372  -3.559  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -35.024  -6.447  -5.067  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -34.273  -6.234  -6.671  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -33.306  -6.035  -5.193  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -37.331  -4.138  -9.819  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -38.385  -3.608 -10.682  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -39.780  -3.890 -10.132  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -40.021  -4.971  -9.603  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -38.206  -4.176 -12.096  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -39.341  -3.781 -13.051  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -38.161  -5.704 -12.067  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -39.375  -2.280 -13.321  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.817  -4.954 -10.133  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -38.258  -2.530 -10.736  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -37.263  -3.810 -12.511  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -39.188  -4.293 -14.002  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -40.299  -4.097 -12.634  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -39.071  -6.094 -11.611  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -38.073  -6.078 -13.085  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -37.302  -6.044 -11.495  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -39.534  -1.734 -12.392  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -38.434  -1.967 -13.773  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -40.189  -2.057 -14.007  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.691  -2.917 -10.258  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -42.076  -3.041  -9.837  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -43.023  -2.312 -10.795  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -42.743  -1.188 -11.214  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -42.182  -2.493  -8.414  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -43.587  -2.253  -7.903  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -44.494  -3.313  -7.783  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.984  -0.955  -7.544  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -45.789  -3.084  -7.293  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -45.278  -0.725  -7.054  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -46.178  -1.790  -6.920  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -40.409  -2.033 -10.666  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -42.348  -4.092  -9.822  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -41.677  -3.188  -7.744  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.645  -1.546  -8.374  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -44.199  -4.310  -8.066  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -43.292  -0.132  -7.643  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -46.483  -3.902  -7.201  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -45.581   0.274  -6.781  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -47.169  -1.617  -6.533  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -44.143  -2.963 -11.135  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -45.216  -2.416 -11.969  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -46.561  -2.857 -11.397  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -46.651  -3.922 -10.786  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -45.096  -2.878 -13.429  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -43.691  -2.644 -13.986  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -43.519  -3.141 -15.422  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -44.307  -2.317 -16.439  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -45.654  -2.860 -16.694  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -44.264  -3.907 -10.788  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -45.162  -1.326 -11.945  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -45.330  -3.939 -13.491  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -45.818  -2.328 -14.034  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -43.462  -1.581 -13.945  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -42.974  -3.179 -13.363  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -42.462  -3.052 -15.674  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -43.803  -4.192 -15.503  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -44.388  -1.290 -16.083  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -43.749  -2.320 -17.376  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -45.588  -3.822 -16.997  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -46.215  -2.818 -15.857  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -46.112  -2.319 -17.416  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -47.613  -2.055 -11.585  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -48.941  -2.405 -11.093  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -49.731  -3.175 -12.155  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -50.607  -3.965 -11.813  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -49.717  -1.135 -10.722  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -49.233  -0.407  -9.458  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -49.360  -1.310  -8.232  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -47.797   0.109  -9.571  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -47.501  -1.182 -12.084  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -48.851  -3.042 -10.214  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -49.674  -0.441 -11.561  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -50.761  -1.410 -10.565  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -49.876   0.459  -9.315  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -48.683  -2.154  -8.313  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -49.112  -0.742  -7.336  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -50.386  -1.671  -8.154  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -47.688   0.685 -10.489  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -47.581   0.741  -8.710  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -47.100  -0.729  -9.583  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -49.415  -2.937 -13.433  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -50.119  -3.482 -14.590  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -49.212  -3.316 -15.812  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -48.145  -2.715 -15.697  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -51.415  -2.702 -14.823  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -52.426  -2.845 -13.691  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -52.954  -3.924 -13.453  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -52.699  -1.747 -12.987  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -48.626  -2.329 -13.633  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -50.342  -4.539 -14.432  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -51.172  -1.650 -14.947  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -51.886  -3.035 -15.743  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -53.362  -1.804 -12.228  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -52.249  -0.871 -13.209  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -49.618  -3.837 -16.979  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -48.824  -3.664 -18.189  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -48.677  -2.181 -18.501  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -47.575  -1.701 -18.764  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -49.518  -4.334 -19.376  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -50.486  -4.352 -17.031  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -47.837  -4.100 -18.052  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -50.546  -3.972 -19.456  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -48.982  -4.087 -20.295  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -49.516  -5.414 -19.251  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -49.808  -1.473 -18.468  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -49.913  -0.087 -18.885  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -49.473   0.875 -17.781  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -49.456   2.088 -17.980  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -51.351   0.168 -19.312  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -51.751  -0.934 -20.296  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -52.744  -1.919 -19.678  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -52.532  -2.280 -18.497  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -53.702  -2.302 -20.384  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -50.660  -1.916 -18.143  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -49.305   0.058 -19.776  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -52.006   0.145 -18.442  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -51.415   1.142 -19.798  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -52.162  -0.473 -21.181  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -50.867  -1.478 -20.621  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -49.116   0.332 -16.612  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -48.741   1.134 -15.460  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -47.320   1.672 -15.592  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -46.539   1.216 -16.424  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -48.864   0.304 -14.185  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -47.849  -0.674 -14.135  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -49.102  -0.672 -16.520  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -49.427   1.976 -15.388  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -48.760   0.959 -13.321  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -49.842  -0.180 -14.155  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -47.943  -1.265 -14.892  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -46.998   2.657 -14.743  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -45.642   3.152 -14.597  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -44.765   2.023 -14.076  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -45.240   0.918 -13.806  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -45.631   4.318 -13.601  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -45.018   5.597 -14.177  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -43.513   5.431 -14.390  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -42.894   6.778 -14.761  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -41.433   6.664 -14.927  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -47.718   3.075 -14.173  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -45.266   3.478 -15.567  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -46.651   4.537 -13.286  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -45.052   4.028 -12.724  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -45.503   5.852 -15.121  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -45.178   6.404 -13.465  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -43.057   5.065 -13.470  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -43.333   4.714 -15.189  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -43.333   7.125 -15.695  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -43.112   7.497 -13.974  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -41.043   7.566 -15.169  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -41.013   6.343 -14.064  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -41.223   6.003 -15.665  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -43.471   2.296 -13.929  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -42.537   1.297 -13.460  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -41.516   1.940 -12.535  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -40.990   3.015 -12.821  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -41.907   0.539 -14.634  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -40.811   1.282 -15.403  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -40.193   0.308 -16.409  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -41.354   2.492 -16.164  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -43.127   3.221 -14.141  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -43.106   0.577 -12.869  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -41.476  -0.376 -14.230  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -42.698   0.251 -15.328  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -40.031   1.609 -14.713  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -39.414   0.819 -16.973  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -39.757  -0.540 -15.877  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -40.956  -0.053 -17.098  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -42.190   2.186 -16.792  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -41.684   3.247 -15.451  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -40.565   2.910 -16.789  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -41.251   1.256 -11.420  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -40.316   1.717 -10.408  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -39.249   0.666 -10.159  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -39.566  -0.514 -10.043  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -41.086   2.019  -9.124  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -42.420   2.678  -9.384  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -42.567   4.069  -9.298  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -43.517   1.875  -9.727  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -43.814   4.661  -9.560  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -44.758   2.455 -10.006  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -44.914   3.853  -9.917  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -46.123   4.427 -10.175  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -41.727   0.377 -11.257  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -39.846   2.640 -10.752  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -41.273   1.082  -8.606  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -40.474   2.643  -8.474  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -41.722   4.685  -9.030  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -43.404   0.800  -9.780  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -43.935   5.733  -9.486  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -45.581   1.817 -10.293  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -46.813   3.785 -10.357  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -37.988   1.089 -10.078  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -36.884   0.198  -9.789  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -36.145   0.671  -8.547  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -35.666   1.805  -8.508  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -35.937   0.161 -10.986  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -36.732  -0.097 -12.269  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -34.871  -0.914 -10.750  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -35.827  -0.108 -13.498  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -37.774   2.061 -10.224  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -37.270  -0.804  -9.616  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -35.451   1.131 -11.072  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -37.256  -1.046 -12.174  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -37.468   0.693 -12.411  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -34.372  -0.738  -9.795  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -35.336  -1.900 -10.740  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.123  -0.858 -11.540  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -35.125  -0.938 -13.445  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -36.432  -0.210 -14.395  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -35.277   0.833 -13.546  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -36.050  -0.192  -7.534  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -35.224   0.084  -6.373  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -33.880  -0.612  -6.538  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -33.707  -1.436  -7.430  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -35.910  -0.349  -5.080  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -37.213   0.322  -4.816  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -37.334   1.570  -4.328  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -38.576  -0.167  -5.008  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -38.665   1.890  -4.195  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -39.480   0.860  -4.620  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -39.144  -1.374  -5.458  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -40.871   0.713  -4.698  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -40.536  -1.539  -5.523  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -41.401  -0.499  -5.154  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -36.558  -1.068  -7.571  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -35.046   1.156  -6.316  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -36.077  -1.420  -5.103  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -35.240  -0.124  -4.247  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -36.495   2.208  -4.085  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -38.981   2.775  -3.821  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -38.496  -2.188  -5.758  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -41.517   1.526  -4.405  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -40.944  -2.483  -5.862  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -42.471  -0.630  -5.219  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -32.925  -0.277  -5.671  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -31.612  -0.900  -5.708  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -31.130  -1.223  -4.296  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -31.305  -0.419  -3.383  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -30.617  -0.032  -6.474  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -30.962   0.052  -7.956  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -30.503  -0.763  -8.753  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -31.772   1.038  -8.339  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -33.114   0.426  -4.970  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -31.705  -1.843  -6.245  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -30.612   0.968  -6.046  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -29.621  -0.463  -6.379  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -32.011   1.131  -9.314  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -32.142   1.681  -7.652  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -30.523  -2.404  -4.126  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -30.045  -2.870  -2.828  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -28.654  -3.466  -2.959  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -28.385  -4.239  -3.874  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -31.045  -3.851  -2.214  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -32.352  -3.114  -1.905  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -31.310  -5.013  -3.173  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -30.389  -3.012  -4.923  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -29.971  -2.011  -2.159  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -30.633  -4.237  -1.284  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -32.146  -2.261  -1.263  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -32.802  -2.756  -2.833  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -33.047  -3.784  -1.401  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -30.398  -5.591  -3.301  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -32.084  -5.659  -2.772  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -31.644  -4.625  -4.135  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -27.768  -3.095  -2.032  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -26.363  -3.462  -2.075  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -26.155  -4.916  -1.662  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -26.892  -5.446  -0.831  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -25.571  -2.508  -1.175  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -24.111  -2.938  -1.054  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -23.317  -1.954  -0.194  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -21.873  -2.434  -0.043  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -21.809  -3.754   0.612  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -28.077  -2.525  -1.255  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -26.003  -3.345  -3.096  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -25.616  -1.504  -1.593  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -26.022  -2.493  -0.183  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -24.070  -3.919  -0.582  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -23.667  -2.991  -2.048  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -23.327  -0.970  -0.670  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -23.783  -1.875   0.789  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -21.409  -2.495  -1.028  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -21.321  -1.710   0.556  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -20.844  -4.014   0.785  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -22.286  -3.721   1.502  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -22.239  -4.459   0.024  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -25.140  -5.552  -2.253  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -24.745  -6.899  -1.885  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -23.630  -6.843  -0.841  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -22.783  -5.950  -0.863  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -24.355  -7.689  -3.144  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -23.070  -7.197  -3.824  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -21.816  -7.882  -3.275  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -23.155  -7.529  -5.311  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -24.619  -5.085  -2.983  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -25.604  -7.395  -1.434  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -24.247  -8.742  -2.890  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -25.172  -7.596  -3.858  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -22.980  -6.119  -3.703  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -21.768  -7.779  -2.193  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -21.832  -8.936  -3.541  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -20.932  -7.422  -3.716  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -23.995  -6.998  -5.757  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -22.232  -7.233  -5.804  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -23.296  -8.601  -5.443  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -23.637  -7.810   0.080  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -22.605  -7.977   1.093  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -22.598  -9.437   1.529  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -23.595 -10.141   1.370  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -22.863  -7.034   2.279  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -22.063  -7.407   3.379  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -24.316  -7.063   2.742  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -24.397  -8.476   0.094  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -21.631  -7.734   0.661  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -22.616  -6.012   1.985  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -21.198  -6.961   3.306  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -24.968  -6.725   1.937  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -24.587  -8.075   3.033  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -24.433  -6.398   3.600  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -21.480  -9.911   2.083  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -21.411 -11.272   2.587  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -22.306 -11.402   3.811  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -22.659 -12.507   4.215  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -19.968 -11.577   2.962  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -19.473 -10.724   4.099  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -19.264  -9.346   4.043  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -19.161 -11.177   5.349  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -18.824  -9.003   5.264  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -18.757 -10.080   6.068  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -20.661  -9.323   2.170  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -21.744 -11.963   1.815  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -19.893 -12.625   3.247  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -19.345 -11.405   2.086  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -19.221 -12.195   5.702  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -18.562  -7.997   5.559  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -18.461 -10.079   7.037  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -22.670 -10.257   4.398  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -23.560 -10.197   5.544  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -25.018 -10.259   5.081  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -25.919 -10.286   5.916  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -23.266  -8.917   6.337  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -21.892  -8.879   6.668  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -24.070  -8.831   7.635  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -22.316  -9.383   4.032  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -23.367 -11.061   6.180  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -23.506  -8.055   5.714  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -21.389  -8.861   5.848  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -23.716  -7.986   8.224  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -25.126  -8.682   7.413  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -23.947  -9.750   8.205  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -25.264 -10.281   3.763  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -26.617 -10.354   3.238  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -26.896  -9.335   2.136  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -26.106  -9.164   1.207  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -24.494 -10.246   3.106  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -26.810 -11.354   2.854  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -27.303 -10.162   4.055  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -28.040  -8.658   2.257  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -28.465  -7.592   1.359  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -28.581  -6.306   2.160  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -28.904  -6.375   3.340  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -29.711  -8.036   0.592  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -31.004  -7.241   0.686  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -31.720  -6.976  -0.490  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -31.515  -6.788   1.909  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -32.943  -6.293  -0.441  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -32.731  -6.092   1.959  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -33.448  -5.845   0.785  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -28.660  -8.891   3.022  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -27.674  -7.443   0.623  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -29.435  -8.089  -0.461  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -29.927  -9.055   0.906  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -31.330  -7.308  -1.441  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -30.977  -6.976   2.824  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -33.503  -6.109  -1.346  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -33.126  -5.741   2.901  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -34.388  -5.312   0.821  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -28.327  -5.144   1.553  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -28.262  -3.904   2.313  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -29.007  -2.753   1.655  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -28.931  -2.557   0.444  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -26.798  -3.542   2.573  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -26.588  -2.198   3.237  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -26.582  -1.027   2.465  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -26.399  -2.117   4.624  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -26.392   0.217   3.078  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -26.208  -0.872   5.237  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -26.204   0.296   4.464  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -28.162  -5.109   0.554  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -28.736  -4.071   3.282  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -26.358  -4.319   3.196  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -26.265  -3.546   1.622  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -26.723  -1.079   1.398  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -26.399  -3.014   5.222  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -26.392   1.118   2.479  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -26.065  -0.817   6.307  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -26.057   1.255   4.936  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -29.727  -1.999   2.489  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -30.421  -0.793   2.079  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -30.520   0.163   3.262  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -30.593  -0.270   4.411  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -31.784  -1.121   1.460  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -32.881  -1.525   2.452  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -34.162  -1.764   1.653  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -32.537  -2.804   3.212  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -29.794  -2.268   3.464  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -29.817  -0.311   1.308  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -32.131  -0.240   0.922  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -31.647  -1.925   0.739  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -33.052  -0.715   3.163  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -33.997  -2.554   0.922  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -34.967  -2.057   2.324  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -34.441  -0.847   1.133  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -31.721  -2.612   3.910  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -33.412  -3.144   3.766  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -32.237  -3.574   2.502  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -30.523   1.467   2.966  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -30.540   2.522   3.966  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -29.373   2.365   4.942  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -28.271   2.825   4.651  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -31.912   2.625   4.645  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -31.954   3.818   5.600  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -33.006   2.816   3.595  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -30.507   1.747   1.995  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -30.379   3.463   3.437  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -32.112   1.713   5.206  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -32.944   3.885   6.051  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -31.216   3.701   6.390  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -31.750   4.734   5.046  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -32.805   3.715   3.010  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -33.042   1.952   2.935  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -33.971   2.917   4.092  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -29.599   1.722   6.093  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -28.587   1.588   7.133  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -28.507   0.158   7.677  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -27.818  -0.063   8.671  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -28.880   2.557   8.288  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -28.875   4.040   7.926  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -29.411   4.852   8.672  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -28.280   4.418   6.796  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -30.508   1.313   6.261  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -27.610   1.829   6.711  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -29.856   2.316   8.708  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -28.126   2.406   9.059  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -28.243   5.399   6.566  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -27.869   3.735   6.174  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -29.189  -0.816   7.058  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -29.242  -2.158   7.625  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -29.137  -3.262   6.577  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -29.353  -3.025   5.390  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -30.499  -2.296   8.485  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -30.544  -3.573   9.293  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -31.562  -4.506   9.065  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -29.565  -3.817  10.269  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -31.602  -5.697   9.802  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -29.599  -5.004  11.012  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -30.618  -5.950  10.780  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -30.653  -7.106  11.504  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -29.678  -0.630   6.192  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -28.382  -2.273   8.287  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -30.545  -1.455   9.175  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -31.375  -2.250   7.837  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -32.316  -4.303   8.319  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -28.787  -3.091  10.448  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -32.384  -6.419   9.620  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -28.845  -5.194  11.761  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -31.384  -7.677  11.257  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -28.803  -4.476   7.035  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -28.567  -5.614   6.163  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -29.364  -6.854   6.570  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -29.657  -7.053   7.748  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -27.065  -5.913   6.067  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -26.367  -5.962   7.420  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -25.208  -5.575   7.524  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -27.051  -6.434   8.461  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -28.702  -4.618   8.030  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -28.918  -5.331   5.177  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -26.919  -6.866   5.560  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -26.593  -5.133   5.470  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -26.607  -6.470   9.366  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -28.005  -6.753   8.346  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -29.711  -7.684   5.578  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -30.508  -8.884   5.778  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -29.744 -10.124   5.304  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -29.491 -10.264   4.111  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -31.860  -8.700   5.105  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -32.663  -7.608   5.786  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -33.535  -7.939   6.833  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -32.534  -6.271   5.383  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -34.286  -6.944   7.471  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -33.288  -5.269   6.007  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -34.173  -5.603   7.053  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -34.920  -4.638   7.658  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -29.410  -7.470   4.637  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -30.703  -8.977   6.844  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -31.722  -8.461   4.054  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -32.413  -9.639   5.176  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -33.632  -8.966   7.154  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -31.849  -6.010   4.591  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -34.954  -7.202   8.281  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -33.192  -4.243   5.686  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -34.819  -3.776   7.248  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -29.380 -11.015   6.240  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -28.466 -12.138   6.047  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -29.028 -13.361   5.320  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -28.273 -14.301   5.083  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -28.039 -12.519   7.465  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -29.291 -12.223   8.285  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -29.832 -10.960   7.619  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -27.588 -11.800   5.497  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -27.744 -13.566   7.540  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -27.232 -11.867   7.792  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -30.005 -13.039   8.160  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -29.058 -12.060   9.336  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -30.920 -10.932   7.680  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -29.399 -10.076   8.087  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -30.315 -13.396   4.956  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -30.861 -14.534   4.217  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -32.081 -14.112   3.416  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -32.769 -13.173   3.807  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -31.195 -15.696   5.157  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -31.796 -16.733   4.418  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -32.166 -15.283   6.257  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -30.932 -12.629   5.188  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -30.105 -14.886   3.514  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -30.278 -16.063   5.620  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -31.252 -16.925   3.638  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -33.094 -14.933   5.807  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -32.379 -16.141   6.895  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -31.722 -14.491   6.859  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -32.353 -14.798   2.300  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -33.392 -14.408   1.356  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -34.744 -14.223   2.034  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -35.535 -13.377   1.612  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -33.485 -15.456   0.245  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -34.037 -16.795   0.733  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -34.376 -14.947  -0.884  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -31.811 -15.629   2.090  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -33.102 -13.460   0.902  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -32.489 -15.620  -0.154  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -35.062 -16.672   1.085  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -34.027 -17.505  -0.095  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -33.413 -17.182   1.540  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -34.387 -15.685  -1.685  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -35.388 -14.799  -0.514  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -33.977 -14.007  -1.266  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -35.017 -15.004   3.080  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -36.275 -14.879   3.789  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -36.282 -13.562   4.561  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -37.291 -12.860   4.604  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -36.464 -16.080   4.725  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -36.497 -17.405   3.949  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -37.742 -15.902   5.548  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -37.660 -17.496   2.956  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -34.344 -15.689   3.390  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -37.074 -14.853   3.048  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -35.621 -16.114   5.416  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -35.558 -17.527   3.409  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -36.585 -18.223   4.663  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -38.593 -15.736   4.884  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -37.919 -16.794   6.148  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -37.638 -15.045   6.212  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -38.608 -17.422   3.488  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -37.577 -16.699   2.217  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -37.619 -18.459   2.445  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -35.143 -13.227   5.176  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -34.979 -11.984   5.910  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -34.899 -10.794   4.954  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -35.308  -9.697   5.322  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -33.728 -12.058   6.787  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -33.898 -13.078   7.916  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -34.859 -12.596   8.999  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -35.428 -11.512   8.909  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -35.047 -13.407  10.039  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -34.353 -13.856   5.131  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -35.847 -11.842   6.553  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -32.878 -12.341   6.171  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -33.532 -11.081   7.229  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -34.267 -14.019   7.511  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -32.927 -13.263   8.372  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -35.669 -13.118  10.779  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -34.572 -14.294  10.080  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -34.383 -10.994   3.734  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -34.368  -9.937   2.736  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -35.809  -9.538   2.443  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -36.140  -8.356   2.463  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -33.745 -10.426   1.423  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -32.236 -10.270   1.283  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -31.435 -11.248   2.129  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -31.886 -10.527  -0.184  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -33.996 -11.895   3.494  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -33.827  -9.067   3.108  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -34.021 -11.464   1.254  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -34.198  -9.839   0.623  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -31.968  -9.256   1.558  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -31.649 -12.265   1.806  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -30.373 -11.058   1.990  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -31.689 -11.117   3.177  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -32.378  -9.785  -0.811  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -30.809 -10.467  -0.331  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -32.226 -11.526  -0.471  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -36.664 -10.529   2.170  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -38.043 -10.264   1.806  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -38.836  -9.742   3.000  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -39.593  -8.784   2.860  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -38.648 -11.552   1.256  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -40.357 -11.251   0.747  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -36.349 -11.491   2.213  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -38.059  -9.506   1.026  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -38.071 -11.885   0.393  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -38.626 -12.329   2.021  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -40.839 -11.088   1.987  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -38.672 -10.359   4.175  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -39.382  -9.922   5.366  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -38.894  -8.547   5.811  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -39.662  -7.786   6.395  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -39.191 -10.949   6.486  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -39.815 -12.296   6.142  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -40.484 -12.441   5.122  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -39.597 -13.291   6.997  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -38.049 -11.151   4.254  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -40.444  -9.844   5.135  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -38.125 -11.089   6.668  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -39.656 -10.574   7.396  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -39.990 -14.202   6.808  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -39.044 -13.134   7.825  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -37.627  -8.227   5.539  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -37.065  -6.929   5.859  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -37.609  -5.863   4.920  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -37.909  -4.748   5.339  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -37.026  -8.907   5.094  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -37.285  -6.671   6.895  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -35.986  -6.979   5.724  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -37.741  -6.201   3.639  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -38.247  -5.258   2.663  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -39.690  -4.899   3.042  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -40.112  -3.749   2.911  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -38.124  -5.918   1.281  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -37.822  -4.994   0.114  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -36.998  -3.867   0.275  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -38.365  -5.277  -1.148  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -36.734  -3.025  -0.812  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -38.104  -4.432  -2.238  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -37.293  -3.303  -2.067  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -37.480  -7.131   3.334  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -37.639  -4.355   2.704  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -37.303  -6.630   1.319  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -39.035  -6.477   1.072  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -36.561  -3.641   1.238  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -38.990  -6.149  -1.285  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -36.100  -2.162  -0.679  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -38.530  -4.653  -3.208  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -37.098  -2.645  -2.899  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -40.444  -5.899   3.519  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -41.816  -5.726   3.978  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -41.907  -5.020   5.321  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -42.721  -4.118   5.495  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -42.444  -7.099   4.119  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -42.629  -7.730   2.751  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -42.912  -9.201   2.999  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -43.302  -9.898   1.694  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -44.467  -9.243   1.071  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -40.050  -6.830   3.569  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -42.374  -5.150   3.243  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -41.794  -7.725   4.728  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -43.412  -7.011   4.607  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -43.462  -7.248   2.240  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -41.723  -7.635   2.153  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -42.015  -9.646   3.430  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -43.721  -9.286   3.724  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -42.462  -9.868   1.002  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -43.549 -10.940   1.910  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -44.782  -9.771   0.272  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -45.220  -9.172   1.748  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -44.215  -8.309   0.767  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -41.082  -5.413   6.288  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -41.106  -4.713   7.570  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -40.709  -3.248   7.386  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -41.043  -2.403   8.218  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -40.223  -5.427   8.597  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -40.740  -5.183   9.884  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -38.776  -4.935   8.580  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -40.456  -6.194   6.127  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -42.133  -4.742   7.938  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -40.245  -6.494   8.398  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -41.600  -5.605   9.959  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -38.186  -5.548   9.262  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -38.373  -5.021   7.579  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -38.731  -3.894   8.901  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -39.994  -2.938   6.296  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -39.559  -1.576   6.023  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -40.693  -0.769   5.402  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -40.949   0.351   5.840  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -38.322  -1.582   5.119  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -37.047  -1.882   5.914  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -35.891  -2.117   4.946  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -36.679  -0.714   6.833  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -39.747  -3.670   5.640  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -39.305  -1.094   6.967  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -38.450  -2.334   4.341  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -38.215  -0.606   4.640  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -37.189  -2.775   6.521  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -34.980  -2.326   5.506  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -36.127  -2.972   4.309  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -35.744  -1.230   4.328  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -37.448  -0.572   7.590  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -35.731  -0.928   7.327  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -36.577   0.199   6.245  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -41.378  -1.311   4.389  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -42.508  -0.598   3.808  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -43.633  -0.509   4.834  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -44.397   0.452   4.822  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -42.962  -1.279   2.511  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -43.574  -2.665   2.740  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -45.081  -2.618   3.014  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -43.393  -3.532   1.503  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -41.123  -2.216   4.017  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -42.181   0.414   3.570  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -43.685  -0.646   2.001  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -42.088  -1.383   1.863  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -43.047  -3.137   3.567  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -45.315  -1.907   3.800  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -45.603  -2.331   2.102  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -45.426  -3.605   3.312  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -43.916  -4.479   1.636  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -43.783  -3.017   0.623  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -42.333  -3.733   1.371  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -43.742  -1.502   5.723  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -44.784  -1.520   6.738  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -44.474  -0.497   7.825  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -45.386  -0.002   8.481  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -44.910  -2.935   7.302  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -46.198  -3.144   8.111  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -47.464  -2.820   7.307  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -47.419  -3.440   5.909  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -48.647  -3.144   5.149  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -43.087  -2.273   5.696  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -45.719  -1.243   6.257  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -44.908  -3.646   6.475  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -44.049  -3.149   7.938  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -46.243  -4.188   8.415  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -46.173  -2.524   9.006  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -48.332  -3.212   7.843  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -47.570  -1.741   7.220  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -46.561  -3.042   5.367  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -47.301  -4.522   5.996  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -48.555  -3.488   4.199  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -49.432  -3.607   5.586  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -48.807  -2.143   5.119  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -43.190  -0.174   8.023  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -42.797   0.860   8.968  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -43.146   2.230   8.393  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -43.464   3.151   9.140  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -41.301   0.767   9.257  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -41.005  -0.462   9.880  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -42.463  -0.653   7.506  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -43.347   0.722   9.901  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -40.737   0.857   8.330  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -41.013   1.579   9.922  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -41.066  -1.173   9.228  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -43.089   2.369   7.062  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -43.500   3.597   6.399  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -45.022   3.646   6.279  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -45.613   4.722   6.308  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -42.854   3.659   5.015  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -43.292   4.814   4.331  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -42.754   1.601   6.495  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -43.162   4.449   6.989  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -41.771   3.691   5.127  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -43.132   2.773   4.441  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -44.232   4.724   4.150  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -45.659   2.477   6.146  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -47.108   2.358   6.106  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -47.684   2.689   7.482  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -48.830   3.119   7.587  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -47.450   0.921   5.694  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -48.918   0.671   5.371  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -49.269  -0.439   4.976  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -49.790   1.666   5.528  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -45.117   1.626   6.070  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -47.502   3.057   5.368  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -46.875   0.671   4.803  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -47.155   0.256   6.504  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -50.757   1.521   5.280  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -49.490   2.557   5.896  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -46.893   2.489   8.541  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -47.306   2.814   9.898  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -47.344   4.331  10.085  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -48.023   4.830  10.984  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -46.345   2.144  10.885  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -46.427   0.741  10.746  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -46.692   2.500  12.331  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -45.971   2.100   8.407  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -48.309   2.424  10.065  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -45.327   2.469  10.676  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -46.096   0.495   9.873  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -46.057   1.924  13.008  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -46.519   3.562  12.504  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -47.739   2.259  12.530  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -46.615   5.066   9.238  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -46.601   6.521   9.258  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -47.593   7.081   8.241  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -48.277   8.057   8.535  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -45.168   6.989   8.983  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -45.083   8.510   8.841  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -45.175   8.948   7.378  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -43.990   8.524   6.626  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -43.976   8.251   5.316  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -45.083   8.334   4.577  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -42.836   7.884   4.733  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -46.045   4.602   8.544  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -46.901   6.873  10.248  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -44.547   6.680   9.825  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -44.780   6.516   8.083  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -45.900   8.957   9.405  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -44.134   8.857   9.247  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -46.069   8.521   6.929  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -45.246  10.033   7.343  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -43.126   8.434   7.143  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -45.968   8.606   4.998  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -45.051   8.127   3.591  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -41.985   7.819   5.275  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -42.818   7.669   3.748  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -47.653   6.451   7.064  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -48.546   6.775   5.962  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -48.609   8.286   5.709  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -47.589   8.807   5.204  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -49.903   6.124   6.245  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -50.846   6.161   5.049  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -51.225   5.117   4.522  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -51.232   7.354   4.610  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -49.655   8.895   6.018  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -47.026   5.680   6.920  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -48.135   6.314   5.064  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -49.743   5.081   6.514  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -50.349   6.636   7.095  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -51.859   7.421   3.823  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -50.883   8.187   5.078  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -15.015   0.244  -8.143  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -15.846   1.406  -7.791  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -17.307   1.179  -8.172  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -17.676   1.261  -9.340  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -15.264   2.617  -8.532  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -14.303   2.025  -9.568  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -14.625   0.536  -9.527  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -15.518  -0.630  -8.068  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -14.190   0.240  -7.550  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -15.796   1.581  -6.716  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -16.057   3.181  -9.025  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -14.717   3.261  -7.840  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -14.472   2.444 -10.562  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -13.274   2.188  -9.240  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -15.477   0.348 -10.185  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -13.765  -0.060  -9.836  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -18.137   0.890  -7.164  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -19.572   0.700  -7.334  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -20.292   1.031  -6.024  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -21.369   0.507  -5.745  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -19.865  -0.730  -7.794  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -19.429  -1.660  -6.828  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -17.769   0.795  -6.226  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -19.927   1.392  -8.099  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -20.935  -0.849  -7.950  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -19.344  -0.918  -8.733  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -19.593  -2.551  -7.166  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -19.679   1.910  -5.224  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -20.143   2.226  -3.886  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -20.790   3.617  -3.857  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -20.095   4.629  -3.801  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -18.961   2.133  -2.911  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -17.764   1.345  -3.404  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -17.837  -0.045  -3.564  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -16.567   2.015  -3.701  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -16.720  -0.762  -4.018  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -15.445   1.305  -4.153  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -15.510  -0.097  -4.316  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -14.484  -0.824  -4.747  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -13.039  -0.215  -5.118  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -13.245   0.832  -6.142  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -12.148  -1.352  -5.439  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -12.446   0.487  -3.811  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -18.848   2.383  -5.547  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -20.884   1.480  -3.595  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -18.614   3.142  -2.687  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -19.316   1.692  -1.980  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -18.756  -0.564  -3.336  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -16.509   3.086  -3.581  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -16.783  -1.834  -4.141  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -14.536   1.845  -4.369  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -12.427  -0.113  -3.052  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -22.127   3.667  -3.897  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -22.866   4.919  -3.819  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -24.305   4.655  -3.379  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -24.882   3.647  -3.781  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -22.861   5.595  -5.191  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -23.678   6.747  -5.184  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -22.659   2.811  -3.982  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -22.378   5.573  -3.098  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -21.840   5.877  -5.448  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -23.238   4.901  -5.944  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -24.603   6.486  -5.139  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -24.902   5.535  -2.564  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -26.285   5.406  -2.141  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -27.210   5.589  -3.342  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -26.858   6.285  -4.292  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -26.500   6.500  -1.095  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -25.472   7.559  -1.486  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -24.298   6.724  -1.992  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -26.463   4.427  -1.693  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -27.519   6.890  -1.120  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -26.256   6.111  -0.105  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -25.871   8.165  -2.301  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -25.194   8.184  -0.636  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -23.733   7.282  -2.738  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -23.657   6.436  -1.157  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -28.392   4.966  -3.298  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -29.340   5.027  -4.398  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -30.721   4.542  -3.967  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -30.848   3.805  -2.992  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -28.835   4.153  -5.555  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -29.794   4.125  -6.590  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -28.584   2.714  -5.101  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -28.654   4.428  -2.484  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -29.422   6.056  -4.742  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -27.901   4.566  -5.940  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -29.757   4.963  -7.057  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -27.777   2.690  -4.371  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -29.486   2.304  -4.652  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -28.297   2.107  -5.959  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -31.738   4.975  -4.719  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -33.124   4.528  -4.637  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -33.848   4.826  -3.320  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -33.239   4.853  -2.251  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -33.187   3.044  -4.992  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -32.547   2.832  -6.235  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -31.539   5.672  -5.423  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -33.662   5.060  -5.423  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -32.682   2.462  -4.222  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -34.226   2.730  -5.060  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -31.633   3.126  -6.154  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -35.170   5.053  -3.394  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -36.045   5.252  -2.245  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -36.376   3.914  -1.573  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -35.872   2.869  -1.978  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -37.302   5.890  -2.838  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -37.393   5.232  -4.212  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -35.929   5.140  -4.631  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -35.590   5.926  -1.519  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -38.184   5.691  -2.233  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -37.145   6.962  -2.960  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -37.800   4.227  -4.106  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -37.987   5.813  -4.920  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -35.769   4.262  -5.259  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -35.642   6.046  -5.168  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -37.227   3.947  -0.540  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -37.682   2.745   0.143  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -38.798   2.052  -0.648  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -39.407   2.656  -1.532  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -38.151   3.104   1.553  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -38.546   1.939   2.241  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -37.577   4.837  -0.213  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -36.846   2.050   0.232  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -37.335   3.588   2.094  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -38.995   3.790   1.487  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -38.881   2.189   3.106  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -39.056   0.782  -0.318  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -40.073  -0.036  -0.956  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -41.463   0.552  -0.686  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -41.782   0.913   0.447  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -39.920  -1.455  -0.402  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -40.733  -2.574  -1.024  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -40.747  -3.809  -0.366  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -41.455  -2.423  -2.218  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -41.474  -4.893  -0.872  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -42.196  -3.501  -2.733  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -42.215  -4.747  -2.064  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -42.922  -5.748  -2.577  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -42.977  -7.219  -1.917  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -41.654  -7.857  -2.091  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -44.009  -8.086  -2.777  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -43.557  -7.112  -0.559  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -38.520   0.357   0.423  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -39.886  -0.053  -2.027  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -38.874  -1.732  -0.499  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -40.148  -1.424   0.664  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -40.185  -3.924   0.547  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -41.444  -1.483  -2.747  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -41.458  -5.830  -0.339  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -42.755  -3.377  -3.647  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -44.883  -7.694  -2.795  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -42.292   0.649  -1.732  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -43.613   1.245  -1.626  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -44.527   0.400  -0.733  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -44.496  -0.827  -0.814  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -44.196   1.400  -3.028  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -45.461   2.020  -2.964  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -41.999   0.303  -2.635  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -43.496   2.237  -1.190  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -43.527   2.008  -3.638  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -44.304   0.411  -3.475  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -45.337   2.957  -2.790  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -45.344   1.039   0.117  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -46.247   0.373   1.045  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -47.455  -0.277   0.362  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -48.431  -0.599   1.038  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -46.670   1.461   2.029  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -46.653   2.719   1.167  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -45.448   2.479   0.261  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -45.706  -0.399   1.581  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -47.652   1.271   2.458  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -45.914   1.545   2.813  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -47.564   2.762   0.570  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -46.529   3.623   1.764  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -45.591   2.966  -0.704  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -44.546   2.855   0.745  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -47.409  -0.476  -0.960  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -48.493  -1.094  -1.716  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -48.564  -2.605  -1.477  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -48.713  -3.373  -2.424  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -48.349  -0.783  -3.207  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -47.101  -1.238  -3.670  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -48.486   0.720  -3.452  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -46.587  -0.192  -1.476  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -49.432  -0.661  -1.368  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -49.138  -1.297  -3.757  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -47.073  -2.193  -3.563  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -47.754   1.265  -2.861  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -48.326   0.932  -4.511  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -49.487   1.046  -3.167  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -48.457  -3.037  -0.216  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -48.586  -4.437   0.157  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -49.105  -4.539   1.591  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -48.555  -3.894   2.483  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -47.231  -5.138   0.022  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -47.352  -6.479   0.443  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -48.284  -2.368   0.526  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -49.288  -4.914  -0.522  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -46.905  -5.110  -1.016  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -46.501  -4.629   0.651  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -46.785  -6.625   1.220  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -50.155  -5.339   1.841  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -50.671  -5.569   3.182  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -49.595  -6.157   4.092  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -49.590  -5.902   5.296  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -51.830  -6.552   3.009  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -52.251  -6.374   1.554  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -50.926  -6.074   0.858  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -51.035  -4.625   3.596  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -51.480  -7.574   3.160  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -52.651  -6.328   3.691  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -52.723  -7.272   1.158  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -52.912  -5.515   1.463  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -50.412  -7.006   0.616  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -51.104  -5.482  -0.041  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -48.691  -6.943   3.503  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -47.571  -7.561   4.196  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -46.540  -7.988   3.153  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -46.252  -9.203   3.079  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -48.063  -8.756   5.014  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -48.509  -9.767   4.140  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -46.050  -7.088   2.437  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -48.774  -7.123   2.512  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -47.113  -6.831   4.863  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -47.235  -9.142   5.610  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -48.876  -8.449   5.674  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -47.756  -9.987   3.574  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1      -0.927 -14.664 -17.834  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -1.021 -14.868 -16.377  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -0.412 -13.680 -15.640  1.00  0.00           C0 
ATOM      4  O   HIS A   1       0.492 -13.031 -16.166  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -0.343 -16.180 -15.980  1.00  0.00           C0 
ATOM      6  CG  HIS A   1      -0.506 -16.511 -14.523  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -1.727 -16.712 -13.878  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1       0.510 -16.666 -13.626  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -1.414 -16.982 -12.602  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -0.081 -16.963 -12.421  1.00  0.00           N0 
ATOM     11  H   HIS A   1       0.040 -14.548 -18.097  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -2.076 -14.933 -16.105  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -0.774 -16.993 -16.565  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1       0.720 -16.111 -16.209  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1       1.567 -16.575 -13.825  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -2.138 -17.188 -11.826  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1       0.397 -17.138 -11.548  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -0.897 -13.389 -14.428  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -0.441 -12.230 -13.675  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -0.382 -12.540 -12.181  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -1.365 -12.371 -11.462  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -1.374 -11.055 -13.990  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -0.914  -9.717 -13.396  1.00  0.00           C0 
ATOM     24  CD  ARG A   2       0.536  -9.372 -13.748  1.00  0.00           C0 
ATOM     25  NE  ARG A   2       1.457  -9.887 -12.729  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2       2.769 -10.087 -12.893  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2       3.378  -9.856 -14.055  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2       3.487 -10.531 -11.863  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -1.610 -13.980 -14.016  1.00  0.00           H0 
ATOM     30  HA  ARG A   2       0.565 -11.977 -14.013  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -1.430 -10.946 -15.072  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -2.375 -11.277 -13.624  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -1.556  -8.930 -13.792  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -1.028  -9.734 -12.311  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2       0.783  -9.784 -14.725  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2       0.640  -8.286 -13.784  1.00  0.00           H0 
ATOM     37  HE  ARG A   2       1.062 -10.106 -11.824  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2       2.845  -9.531 -14.854  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2       4.370 -10.004 -14.144  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2       3.024 -10.699 -10.978  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2       4.476 -10.697 -11.964  1.00  0.00           H0 
ATOM     42  N   VAL A   3       0.786 -12.997 -11.718  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       1.044 -13.233 -10.303  1.00  0.00           C0 
ATOM     44  C   VAL A   3       1.077 -11.891  -9.578  1.00  0.00           C0 
ATOM     45  O   VAL A   3       1.353 -10.862 -10.193  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       2.371 -13.986 -10.138  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       2.731 -14.187  -8.665  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       2.285 -15.359 -10.803  1.00  0.00           C0 
ATOM     49  H   VAL A   3       1.531 -13.185 -12.370  1.00  0.00           H0 
ATOM     50  HA  VAL A   3       0.237 -13.840  -9.889  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       3.168 -13.416 -10.618  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       3.627 -14.806  -8.591  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       2.926 -13.223  -8.195  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       1.912 -14.686  -8.151  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       2.070 -15.240 -11.865  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       3.234 -15.880 -10.683  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       1.493 -15.945 -10.340  1.00  0.00           H0 
ATOM     58  N   ILE A   4       0.801 -11.882  -8.272  1.00  0.00           N0 
ATOM     59  CA  ILE A   4       0.799 -10.648  -7.504  1.00  0.00           C0 
ATOM     60  C   ILE A   4       1.447 -10.901  -6.142  1.00  0.00           C0 
ATOM     61  O   ILE A   4       1.465 -12.034  -5.663  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -0.637 -10.109  -7.430  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -0.665  -8.606  -7.144  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -1.434 -10.817  -6.335  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -0.139  -7.799  -8.333  1.00  0.00           C0 
ATOM     66  H   ILE A   4       0.590 -12.743  -7.787  1.00  0.00           H0 
ATOM     67  HA  ILE A   4       1.413  -9.920  -8.035  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -1.129 -10.287  -8.388  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -1.695  -8.303  -6.953  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -0.065  -8.393  -6.261  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -1.342 -11.898  -6.448  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -1.058 -10.511  -5.360  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -2.483 -10.540  -6.415  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -0.693  -8.067  -9.234  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -0.278  -6.737  -8.140  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4       0.922  -7.994  -8.484  1.00  0.00           H0 
ATOM     77  N   ASN A   5       1.983  -9.847  -5.516  1.00  0.00           N0 
ATOM     78  CA  ASN A   5       2.789  -9.979  -4.308  1.00  0.00           C0 
ATOM     79  C   ASN A   5       2.319  -9.069  -3.177  1.00  0.00           C0 
ATOM     80  O   ASN A   5       2.907  -9.077  -2.095  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       4.237  -9.644  -4.653  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       4.889 -10.623  -5.628  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       5.931 -10.319  -6.197  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       4.298 -11.799  -5.836  1.00  0.00           N0 
ATOM     85  H   ASN A   5       1.838  -8.919  -5.889  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       2.737 -11.009  -3.952  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       4.267  -8.640  -5.079  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       4.808  -9.642  -3.728  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       4.730 -12.465  -6.458  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       3.424 -12.025  -5.381  1.00  0.00           H0 
ATOM     91  N   HIS A   6       1.268  -8.291  -3.423  1.00  0.00           N0 
ATOM     92  CA  HIS A   6       0.688  -7.396  -2.433  1.00  0.00           C0 
ATOM     93  C   HIS A   6       0.352  -8.129  -1.132  1.00  0.00           C0 
ATOM     94  O   HIS A   6       0.155  -9.340  -1.146  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -0.562  -6.748  -3.025  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -0.210  -5.782  -4.124  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6       0.209  -6.130  -5.409  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -0.245  -4.422  -4.015  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6       0.412  -4.965  -6.044  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6       0.147  -3.926  -5.233  1.00  0.00           N0 
ATOM    101  H   HIS A   6       0.856  -8.321  -4.342  1.00  0.00           H0 
ATOM    102  HA  HIS A   6       1.418  -6.617  -2.221  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -1.220  -7.527  -3.415  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -1.087  -6.200  -2.242  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -0.525  -3.848  -3.142  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6       0.742  -4.873  -7.070  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6       0.223  -2.944  -5.480  1.00  0.00           H0 
ATOM    108  N   PRO A   7       0.283  -7.404  -0.002  1.00  0.00           N0 
ATOM    109  CA  PRO A   7       0.030  -7.957   1.326  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -1.272  -8.754   1.440  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -1.571  -9.289   2.504  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -0.011  -6.752   2.268  1.00  0.00           C0 
ATOM    113  CG  PRO A   7       0.813  -5.693   1.543  1.00  0.00           C0 
ATOM    114  CD  PRO A   7       0.466  -5.966   0.082  1.00  0.00           C0 
ATOM    115  HA  PRO A   7       0.867  -8.600   1.591  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -1.038  -6.402   2.371  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7       0.414  -6.995   3.242  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7       0.538  -4.682   1.841  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7       1.876  -5.882   1.707  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -0.467  -5.462  -0.175  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7       1.275  -5.626  -0.562  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -2.045  -8.834   0.352  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -3.320  -9.527   0.337  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -3.453 -10.418  -0.896  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -4.566 -10.802  -1.240  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -4.466  -8.515   0.414  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -4.217  -7.383   1.386  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -4.367  -7.592   2.765  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -3.831  -6.123   0.904  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -4.131  -6.542   3.665  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -3.594  -5.071   1.796  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -3.745  -5.275   3.183  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -3.520  -4.253   4.053  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -1.740  -8.392  -0.502  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -3.365 -10.165   1.219  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -4.619  -8.085  -0.572  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -5.383  -9.036   0.696  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -4.665  -8.563   3.135  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -3.713  -5.959  -0.158  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -4.243  -6.701   4.729  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -3.298  -4.103   1.417  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -3.245  -3.443   3.618  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -2.337 -10.744  -1.559  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -2.335 -11.581  -2.750  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -3.135 -12.874  -2.574  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -3.441 -13.298  -1.461  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -0.907 -11.918  -3.154  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -0.251 -12.979  -2.292  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9       0.406 -12.628  -1.106  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -0.306 -14.323  -2.690  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9       1.007 -13.617  -0.317  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9       0.293 -15.320  -1.906  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9       0.957 -14.968  -0.712  1.00  0.00           C0 
ATOM    154  OH  TYR A   9       1.548 -15.928   0.055  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -1.446 -10.399  -1.237  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -2.777 -11.015  -3.567  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -0.925 -12.294  -4.175  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -0.304 -11.009  -3.136  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9       0.450 -11.596  -0.797  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -0.812 -14.599  -3.605  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9       1.508 -13.347   0.599  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9       0.247 -16.353  -2.215  1.00  0.00           H0 
ATOM    163  HH  TYR A   9       1.442 -16.809  -0.309  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -3.467 -13.491  -3.706  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -4.405 -14.594  -3.763  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -3.899 -15.938  -3.286  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -2.766 -16.327  -3.562  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -4.850 -14.814  -5.198  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -3.766 -15.237  -6.171  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -3.514 -16.598  -6.389  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -3.010 -14.275  -6.860  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -2.513 -16.995  -7.285  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -2.013 -14.673  -7.760  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -1.759 -16.033  -7.970  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -3.068 -13.177  -4.578  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -5.280 -14.313  -3.181  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -5.627 -15.577  -5.200  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -5.287 -13.891  -5.540  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -4.092 -17.343  -5.864  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -3.198 -13.226  -6.702  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -2.320 -18.044  -7.450  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -1.442 -13.927  -8.292  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -0.984 -16.342  -8.655  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -4.762 -16.653  -2.562  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -4.635 -18.063  -2.354  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -5.417 -18.810  -3.432  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -6.636 -18.681  -3.520  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -5.249 -18.278  -0.970  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -6.403 -17.274  -0.950  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -5.929 -16.144  -1.868  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -3.589 -18.369  -2.356  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -5.595 -19.303  -0.824  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -4.522 -18.004  -0.207  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -7.296 -17.734  -1.367  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -6.601 -16.914   0.058  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -6.714 -15.872  -2.571  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -5.637 -15.286  -1.264  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -4.714 -19.593  -4.253  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -5.338 -20.450  -5.254  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -6.209 -19.703  -6.265  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -6.207 -18.475  -6.334  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -6.131 -21.534  -4.529  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -5.409 -22.160  -3.357  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -4.441 -23.149  -3.572  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -5.718 -21.741  -2.056  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -3.774 -23.716  -2.476  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -5.048 -22.306  -0.964  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -4.076 -23.293  -1.174  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -3.708 -19.611  -4.190  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -4.538 -20.942  -5.808  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -7.043 -21.077  -4.150  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -6.405 -22.318  -5.237  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -4.208 -23.467  -4.577  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -6.472 -20.980  -1.904  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -3.027 -24.480  -2.635  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -5.281 -21.979   0.038  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -3.557 -23.728  -0.333  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -6.963 -20.472  -7.054  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -7.873 -19.947  -8.063  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -9.021 -19.187  -7.400  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -9.244 -19.326  -6.201  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -8.402 -21.102  -8.918  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -7.279 -21.901  -9.568  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -6.210 -21.369  -9.849  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -7.520 -23.187  -9.808  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -6.905 -21.474  -6.945  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -7.325 -19.258  -8.707  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -8.988 -21.768  -8.283  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -9.052 -20.709  -9.700  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -6.801 -23.749 -10.236  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -8.412 -23.593  -9.567  1.00  0.00           H0 
ATOM    232  N   GLY A  14      -9.757 -18.377  -8.170  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -10.787 -17.510  -7.619  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -11.835 -18.269  -6.809  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -12.305 -17.761  -5.791  1.00  0.00           O0 
ATOM    236  H   GLY A  14      -9.598 -18.350  -9.167  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -10.317 -16.774  -6.969  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -11.286 -16.999  -8.440  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -12.212 -19.478  -7.240  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -13.182 -20.270  -6.496  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -12.569 -20.764  -5.193  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -13.240 -20.786  -4.165  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -13.641 -21.466  -7.340  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -15.057 -21.300  -7.901  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -16.100 -21.019  -6.814  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -15.911 -21.922  -5.594  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -16.835 -21.549  -4.512  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -11.825 -19.854  -8.093  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -14.035 -19.640  -6.248  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -12.945 -21.617  -8.167  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -13.617 -22.364  -6.722  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -15.069 -20.485  -8.626  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -15.333 -22.222  -8.417  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -16.015 -19.981  -6.496  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -17.100 -21.168  -7.225  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -16.074 -22.963  -5.874  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -14.891 -21.808  -5.224  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -17.779 -21.829  -4.744  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -16.546 -21.993  -3.647  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -16.803 -20.547  -4.376  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -11.298 -21.161  -5.229  1.00  0.00           N0 
ATOM    262  CA  GLN A  16     -10.631 -21.662  -4.042  1.00  0.00           C0 
ATOM    263  C   GLN A  16     -10.303 -20.513  -3.086  1.00  0.00           C0 
ATOM    264  O   GLN A  16     -10.260 -20.710  -1.875  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -9.399 -22.446  -4.483  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -8.633 -23.014  -3.288  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -9.417 -24.074  -2.521  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16     -10.444 -24.566  -2.980  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -8.933 -24.434  -1.337  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -10.777 -21.121  -6.093  1.00  0.00           H0 
ATOM    271  HA  GLN A  16     -11.310 -22.341  -3.526  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -9.705 -23.262  -5.138  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -8.751 -21.780  -5.049  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -7.715 -23.463  -3.658  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -8.364 -22.210  -2.604  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -9.417 -25.135  -0.800  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -8.086 -24.009  -0.984  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -10.076 -19.314  -3.630  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -9.903 -18.101  -2.845  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -11.198 -17.801  -2.104  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -11.140 -17.343  -0.965  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -9.478 -16.971  -3.778  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -10.019 -19.240  -4.634  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -9.113 -18.259  -2.114  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17      -8.535 -17.243  -4.255  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -10.241 -16.811  -4.538  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -9.339 -16.056  -3.204  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -12.356 -18.055  -2.733  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -13.643 -17.915  -2.062  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -13.801 -18.987  -0.981  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -14.126 -18.677   0.163  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -14.789 -18.017  -3.073  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -16.139 -18.031  -2.344  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -17.300 -18.451  -3.243  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -18.449 -18.320  -2.769  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -17.032 -18.894  -4.383  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -12.348 -18.353  -3.700  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -13.695 -16.937  -1.591  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -14.752 -17.176  -3.765  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -14.682 -18.946  -3.631  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -16.107 -18.747  -1.526  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -16.330 -17.039  -1.930  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -13.577 -20.256  -1.330  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -13.748 -21.346  -0.378  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -12.760 -21.232   0.788  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -12.984 -21.816   1.846  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -13.610 -22.680  -1.115  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -14.637 -22.821  -2.241  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -15.646 -22.080  -2.208  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -14.399 -23.670  -3.125  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -13.288 -20.478  -2.274  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -14.758 -21.290   0.032  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -12.604 -22.750  -1.537  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -13.753 -23.494  -0.405  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -11.670 -20.483   0.595  1.00  0.00           N0 
ATOM    316  CA  TYR A  20     -10.711 -20.225   1.655  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -11.264 -19.165   2.598  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -11.374 -19.395   3.801  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -9.373 -19.772   1.064  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -8.286 -19.547   2.100  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -7.176 -20.406   2.132  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -8.377 -18.491   3.022  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -6.158 -20.211   3.075  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -7.360 -18.288   3.962  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -6.244 -19.147   3.993  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -5.256 -18.948   4.908  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -11.510 -20.083  -0.318  1.00  0.00           H0 
ATOM    328  HA  TYR A  20     -10.551 -21.143   2.218  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -9.032 -20.539   0.368  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -9.526 -18.847   0.505  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -7.106 -21.224   1.430  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -9.222 -17.821   3.027  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -5.307 -20.878   3.094  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -7.438 -17.468   4.658  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -4.533 -19.573   4.820  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -11.615 -17.997   2.051  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -12.145 -16.900   2.844  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -13.441 -17.292   3.544  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -13.764 -16.733   4.592  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -12.302 -15.644   1.976  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -13.134 -15.814   0.697  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -14.650 -15.739   0.879  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -12.742 -14.713  -0.285  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -11.506 -17.862   1.056  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -11.420 -16.667   3.623  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -12.736 -14.859   2.586  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -11.302 -15.324   1.687  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -12.885 -16.772   0.265  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -14.955 -14.702   0.999  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -15.131 -16.132  -0.015  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -14.967 -16.322   1.737  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -11.682 -14.796  -0.518  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -13.321 -14.825  -1.200  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -12.942 -13.738   0.157  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -14.193 -18.247   2.986  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -15.404 -18.740   3.629  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -15.064 -19.357   4.984  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -15.939 -19.475   5.839  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -16.064 -19.784   2.728  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -16.649 -19.138   1.470  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -18.174 -19.192   1.519  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -18.766 -18.937   0.201  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -20.046 -19.203  -0.090  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -20.846 -19.741   0.829  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -20.520 -18.927  -1.305  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -13.921 -18.646   2.096  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -16.095 -17.913   3.786  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -15.320 -20.525   2.438  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -16.861 -20.282   3.282  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -16.301 -18.108   1.379  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -16.315 -19.698   0.601  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -18.476 -20.188   1.844  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -18.542 -18.457   2.240  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -18.179 -18.540  -0.519  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -20.464 -19.998   1.726  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -21.833 -19.892   0.648  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -19.888 -18.547  -2.004  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -21.487 -19.098  -1.525  1.00  0.00           H0 
ATOM    379  N   SER A  23     -13.800 -19.745   5.175  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -13.305 -20.296   6.426  1.00  0.00           C0 
ATOM    381  C   SER A  23     -12.621 -19.217   7.266  1.00  0.00           C0 
ATOM    382  O   SER A  23     -12.011 -19.530   8.286  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -12.333 -21.443   6.139  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -12.950 -22.405   5.305  1.00  0.00           O0 
ATOM    385  H   SER A  23     -13.139 -19.654   4.415  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -14.149 -20.685   6.995  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -11.440 -21.060   5.646  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -12.046 -21.915   7.079  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -13.029 -22.044   4.418  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -12.717 -17.949   6.846  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -12.124 -16.827   7.543  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -13.225 -16.043   8.251  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -14.182 -16.619   8.766  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -11.347 -15.966   6.534  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -10.264 -15.131   7.227  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -8.896 -15.803   7.126  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -8.931 -17.186   7.770  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -9.157 -17.094   9.230  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -13.223 -17.720   6.002  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -11.440 -17.204   8.298  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -10.872 -16.615   5.799  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -12.043 -15.308   6.017  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -10.202 -14.152   6.755  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24     -10.519 -14.993   8.274  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -8.628 -15.907   6.074  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -8.149 -15.184   7.624  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -9.722 -17.775   7.295  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -7.980 -17.677   7.580  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -8.381 -16.617   9.663  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24     -10.004 -16.572   9.437  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -9.237 -18.021   9.623  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -13.082 -14.721   8.273  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -13.913 -13.839   9.078  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -15.015 -13.230   8.224  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -15.064 -13.468   7.021  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -13.062 -12.741   9.714  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -11.779 -13.258  10.370  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -11.886 -14.689  10.905  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -12.858 -14.947  11.649  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -10.993 -15.499  10.562  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -12.357 -14.319   7.696  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -14.378 -14.417   9.873  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -12.791 -12.004   8.960  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -13.661 -12.242  10.475  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -10.989 -13.223   9.622  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -11.524 -12.579  11.180  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -15.901 -12.444   8.841  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -17.034 -11.852   8.135  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -16.605 -10.660   7.275  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -17.437 -10.041   6.617  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -18.148 -11.471   9.113  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -18.657 -12.714   9.845  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -19.890 -12.402  10.691  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -21.083 -12.200   9.855  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -21.867 -11.114   9.886  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -21.566 -10.072  10.665  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -22.967 -11.064   9.132  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -15.776 -12.254   9.826  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -17.431 -12.604   7.456  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -17.773 -10.746   9.837  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -18.972 -11.029   8.551  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -18.909 -13.489   9.121  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -17.867 -13.087  10.500  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -20.078 -13.246  11.359  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -19.698 -11.521  11.302  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -21.327 -12.946   9.214  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -20.740 -10.097  11.241  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -22.166  -9.259  10.671  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -23.223 -11.848   8.539  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -23.553 -10.245   9.147  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -15.308 -10.337   7.277  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -14.732  -9.350   6.380  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -13.316  -9.800   6.028  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -12.376  -9.471   6.746  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -14.686 -10.803   7.924  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -15.329  -9.278   5.470  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -14.703  -8.369   6.861  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -13.165 -10.549   4.928  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -11.847 -11.061   4.534  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -11.583 -10.901   3.043  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -12.469 -11.188   2.257  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -11.730 -12.535   4.924  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.385 -13.118   4.493  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -10.361 -14.335   4.214  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28      -9.409 -12.337   4.450  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -13.977 -10.771   4.362  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -11.079 -10.503   5.069  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -11.830 -12.630   6.004  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.531 -13.097   4.445  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -10.394 -10.453   2.637  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -10.140 -10.096   1.246  1.00  0.00           C0 
ATOM    472  C   PHE A  29      -8.808 -10.636   0.722  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -7.788 -10.551   1.403  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -10.204  -8.573   1.118  1.00  0.00           C0 
ATOM    475  CG  PHE A  29      -9.688  -7.829   2.332  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -10.593  -7.339   3.285  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29      -8.311  -7.625   2.511  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -10.125  -6.647   4.411  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29      -7.844  -6.935   3.638  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29      -8.751  -6.447   4.588  1.00  0.00           C0 
ATOM    481  H   PHE A  29      -9.643 -10.351   3.306  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -10.928 -10.518   0.627  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29      -9.652  -8.262   0.231  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -11.248  -8.291   0.981  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -11.654  -7.493   3.154  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29      -7.610  -8.001   1.781  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -10.823  -6.270   5.144  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -6.784  -6.779   3.776  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -8.391  -5.913   5.458  1.00  0.00           H0 
ATOM    490  N   VAL A  30      -8.828 -11.192  -0.500  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -7.627 -11.697  -1.171  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -7.594 -11.275  -2.642  1.00  0.00           C0 
ATOM    493  O   VAL A  30      -8.624 -11.271  -3.311  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -7.479 -13.214  -0.989  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -7.256 -13.558   0.485  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -8.690 -13.986  -1.497  1.00  0.00           C0 
ATOM    497  H   VAL A  30      -9.714 -11.269  -0.991  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -6.764 -11.233  -0.689  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -6.605 -13.542  -1.547  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -8.129 -13.273   1.069  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -7.089 -14.630   0.587  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -6.383 -13.024   0.859  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -8.780 -13.839  -2.571  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -8.555 -15.047  -1.286  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30      -9.586 -13.634  -0.988  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -6.402 -10.917  -3.141  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -6.198 -10.348  -4.473  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -5.773 -11.394  -5.501  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -4.617 -11.808  -5.483  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -5.104  -9.277  -4.396  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -5.494  -8.101  -3.497  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -4.737  -8.772  -5.795  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -4.246  -7.318  -3.082  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -5.579 -11.035  -2.564  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -7.124  -9.876  -4.811  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -4.218  -9.738  -3.967  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -6.173  -7.442  -4.032  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -5.986  -8.471  -2.599  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -3.883  -8.100  -5.723  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -4.462  -9.604  -6.449  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -5.587  -8.248  -6.232  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -3.751  -6.906  -3.959  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -4.531  -6.501  -2.418  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -3.555  -7.981  -2.563  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -6.687 -11.817  -6.389  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -6.407 -12.819  -7.413  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -6.737 -12.322  -8.815  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -7.721 -11.616  -9.000  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -7.087 -14.161  -7.064  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -8.416 -14.464  -7.758  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -9.530 -13.574  -7.215  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -10.862 -14.061  -7.599  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -11.393 -14.063  -8.827  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -10.704 -13.695  -9.905  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -12.658 -14.445  -8.995  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -7.621 -11.425  -6.355  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -5.335 -12.992  -7.398  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -6.403 -14.956  -7.360  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -7.246 -14.224  -5.987  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -8.316 -14.337  -8.835  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -8.677 -15.501  -7.550  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -9.469 -13.570  -6.128  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -9.389 -12.554  -7.564  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -11.434 -14.427  -6.851  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32      -9.726 -13.442  -9.846  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -11.190 -13.676 -10.797  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -13.216 -14.753  -8.215  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -13.052 -14.416  -9.928  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -5.915 -12.689  -9.802  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -6.138 -12.323 -11.196  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -7.593 -12.569 -11.614  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -8.224 -13.518 -11.150  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -5.158 -13.091 -12.091  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -5.447 -12.784 -13.560  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -4.356 -13.285 -14.496  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -3.518 -14.105 -14.131  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -4.375 -12.776 -15.722  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -5.101 -13.242  -9.577  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -5.934 -11.260 -11.305  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -4.141 -12.782 -11.850  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -5.263 -14.163 -11.917  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -6.390 -13.245 -13.854  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -5.530 -11.704 -13.689  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -3.682 -13.048 -16.411  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -5.095 -12.109 -15.969  1.00  0.00           H0 
ATOM    566  N   SER A  34      -8.124 -11.710 -12.494  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -9.504 -11.788 -12.956  1.00  0.00           C0 
ATOM    568  C   SER A  34      -9.678 -12.846 -14.037  1.00  0.00           C0 
ATOM    569  O   SER A  34      -8.715 -13.273 -14.671  1.00  0.00           O0 
ATOM    570  CB  SER A  34      -9.926 -10.429 -13.504  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -11.218 -10.477 -14.075  1.00  0.00           O0 
ATOM    572  H   SER A  34      -7.549 -10.965 -12.868  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -10.144 -12.038 -12.111  1.00  0.00           H0 
ATOM    574  HB2 SER A  34      -9.905  -9.688 -12.706  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -9.218 -10.141 -14.278  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -11.861 -10.692 -13.392  1.00  0.00           H0 
ATOM    577  N   SER A  35     -10.926 -13.270 -14.248  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -11.270 -14.218 -15.295  1.00  0.00           C0 
ATOM    579  C   SER A  35     -11.125 -13.590 -16.683  1.00  0.00           C0 
ATOM    580  O   SER A  35     -11.159 -14.305 -17.683  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -12.715 -14.674 -15.090  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -13.612 -13.601 -15.311  1.00  0.00           O0 
ATOM    583  H   SER A  35     -11.674 -12.922 -13.666  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -10.605 -15.079 -15.224  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -12.934 -15.470 -15.804  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -12.844 -15.055 -14.077  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -13.558 -12.973 -14.576  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -10.966 -12.261 -16.751  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -10.922 -11.546 -18.019  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -9.553 -11.617 -18.692  1.00  0.00           C0 
ATOM    591  O   ARG A  36      -9.494 -11.699 -19.917  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -11.294 -10.082 -17.786  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -12.724  -9.952 -17.264  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -13.015  -8.473 -17.023  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -14.370  -8.263 -16.507  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -14.726  -8.469 -15.233  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -13.850  -8.947 -14.348  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -15.969  -8.193 -14.841  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -10.878 -11.722 -15.900  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -11.650 -11.987 -18.699  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -10.603  -9.650 -17.065  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -11.205  -9.537 -18.726  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -13.420 -10.344 -18.006  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -12.833 -10.504 -16.333  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -12.295  -8.079 -16.308  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -12.902  -7.930 -17.964  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -15.070  -7.940 -17.159  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -12.907  -9.158 -14.638  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -14.128  -9.101 -13.385  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -16.657  -7.883 -15.511  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -16.227  -8.290 -13.864  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -8.456 -11.588 -17.927  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -7.133 -11.628 -18.532  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -6.043 -11.003 -17.668  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -6.241 -10.750 -16.481  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -8.530 -11.537 -16.921  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -6.862 -12.664 -18.738  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -7.161 -11.090 -19.482  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -4.878 -10.755 -18.276  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -3.716 -10.174 -17.604  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -3.894  -8.683 -17.329  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -3.112  -8.099 -16.582  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -2.465 -10.419 -18.459  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -2.196 -11.911 -18.645  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -2.747 -12.711 -17.856  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -1.437 -12.245 -19.579  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -4.784 -10.976 -19.255  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -3.582 -10.671 -16.644  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -2.599  -9.950 -19.434  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -1.602  -9.966 -17.968  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -4.914  -8.060 -17.925  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -5.230  -6.660 -17.697  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -6.334  -6.510 -16.659  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -6.875  -5.418 -16.504  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -5.589  -5.943 -19.004  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -6.623  -6.672 -19.866  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -6.811  -7.894 -19.669  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -7.219  -5.981 -20.723  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -5.512  -8.568 -18.564  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -4.348  -6.180 -17.280  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -5.950  -4.939 -18.775  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -4.677  -5.841 -19.595  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -6.677  -7.586 -15.946  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -7.686  -7.502 -14.905  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -7.335  -8.368 -13.700  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -6.849  -9.488 -13.841  1.00  0.00           O0 
ATOM    647  CB  HIS A  40      -9.062  -7.872 -15.465  1.00  0.00           C0 
ATOM    648  CG  HIS A  40      -9.537  -6.965 -16.572  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40      -9.249  -7.128 -17.927  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -10.315  -5.854 -16.408  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40      -9.846  -6.097 -18.547  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -10.495  -5.318 -17.661  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -6.236  -8.479 -16.120  1.00  0.00           H0 
ATOM    654  HA  HIS A  40      -7.734  -6.469 -14.563  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -9.016  -8.888 -15.853  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40      -9.790  -7.839 -14.656  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -10.708  -5.474 -15.478  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40      -9.808  -5.923 -19.612  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -11.019  -4.482 -17.883  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -7.592  -7.828 -12.505  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -7.404  -8.514 -11.235  1.00  0.00           C0 
ATOM    662  C   LEU A  41      -8.732  -8.508 -10.486  1.00  0.00           C0 
ATOM    663  O   LEU A  41      -9.682  -7.840 -10.889  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -6.307  -7.844 -10.402  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -5.055  -8.717 -10.280  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -4.396  -8.970 -11.632  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -4.051  -8.023  -9.362  1.00  0.00           C0 
ATOM    668  H   LEU A  41      -7.947  -6.881 -12.469  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -7.127  -9.551 -11.413  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -6.039  -6.892 -10.861  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -6.685  -7.649  -9.400  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -5.333  -9.675  -9.836  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -5.060  -9.547 -12.267  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -4.169  -8.017 -12.112  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -3.470  -9.522 -11.483  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -4.517  -7.844  -8.394  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -3.175  -8.659  -9.229  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -3.749  -7.073  -9.797  1.00  0.00           H0 
ATOM    679  N   ALA A  42      -8.786  -9.262  -9.390  1.00  0.00           N0 
ATOM    680  CA  ALA A  42      -9.986  -9.392  -8.592  1.00  0.00           C0 
ATOM    681  C   ALA A  42      -9.670  -9.496  -7.107  1.00  0.00           C0 
ATOM    682  O   ALA A  42      -8.755 -10.210  -6.710  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -10.765 -10.615  -9.061  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -7.964  -9.773  -9.092  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -10.600  -8.508  -8.749  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -11.091 -10.460 -10.090  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -10.126 -11.490  -9.016  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -11.638 -10.760  -8.424  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -10.431  -8.782  -6.274  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -10.347  -8.968  -4.833  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -11.578  -9.755  -4.408  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -12.697  -9.284  -4.599  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -10.290  -7.620  -4.102  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43      -8.933  -6.960  -4.337  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -10.508  -7.823  -2.598  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43      -8.962  -5.483  -3.943  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -11.087  -8.103  -6.643  1.00  0.00           H0 
ATOM    698  HA  ILE A  43      -9.453  -9.541  -4.591  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -11.077  -6.972  -4.485  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43      -8.178  -7.479  -3.748  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43      -8.672  -7.033  -5.392  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -11.490  -8.261  -2.417  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43      -9.735  -8.484  -2.205  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -10.459  -6.864  -2.086  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43      -9.729  -4.965  -4.520  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43      -9.177  -5.383  -2.880  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43      -7.990  -5.035  -4.149  1.00  0.00           H0 
ATOM    708  N   THR A  44     -11.389 -10.946  -3.835  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -12.511 -11.711  -3.312  1.00  0.00           C0 
ATOM    710  C   THR A  44     -12.628 -11.374  -1.838  1.00  0.00           C0 
ATOM    711  O   THR A  44     -11.792 -11.787  -1.037  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -12.321 -13.216  -3.547  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -11.115 -13.663  -2.988  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -12.315 -13.506  -5.042  1.00  0.00           C0 
ATOM    715  H   THR A  44     -10.457 -11.335  -3.751  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -13.430 -11.396  -3.814  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -13.146 -13.757  -3.087  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -11.123 -13.450  -2.050  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -11.517 -12.929  -5.509  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -12.161 -14.572  -5.205  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -13.268 -13.211  -5.475  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -13.679 -10.618  -1.505  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -13.941 -10.165  -0.152  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -15.158 -10.878   0.435  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -16.253 -10.811  -0.113  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -14.096  -8.645  -0.141  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -14.752  -8.057   1.065  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -14.509  -8.395   2.348  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -15.777  -7.014   1.119  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -15.325  -7.665   3.185  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -16.147  -6.812   2.477  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -16.449  -6.238   0.154  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -17.157  -5.921   2.854  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -17.447  -5.324   0.526  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -17.805  -5.163   1.871  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -14.331 -10.338  -2.226  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -13.069 -10.401   0.443  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -13.116  -8.191  -0.267  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -14.701  -8.365  -1.006  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -13.784  -9.130   2.670  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -15.306  -7.759   4.189  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -16.192  -6.351  -0.888  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -17.430  -5.821   3.893  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -17.946  -4.740  -0.235  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -18.576  -4.464   2.151  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -14.950 -11.566   1.558  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -15.935 -12.351   2.271  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -16.788 -11.442   3.130  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -16.237 -10.631   3.876  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -15.167 -13.326   3.153  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -15.987 -14.548   3.558  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -16.940 -14.242   4.706  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -17.137 -15.489   5.577  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -15.870 -15.913   6.210  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -14.023 -11.548   1.960  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -16.553 -12.899   1.564  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -14.301 -13.664   2.595  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -14.802 -12.815   4.044  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -16.550 -14.930   2.706  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -15.295 -15.313   3.881  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -16.548 -13.428   5.308  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -17.894 -13.931   4.291  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -17.865 -15.265   6.359  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -17.528 -16.299   4.961  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -15.488 -15.141   6.744  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -16.026 -16.701   6.823  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -15.197 -16.172   5.499  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.115 -11.597   3.007  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.101 -10.755   3.667  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -19.790 -11.496   4.809  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -20.140 -10.886   5.816  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.147 -10.310   2.637  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -19.524  -9.779   1.343  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -20.622  -9.289   0.405  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -18.585  -8.611   1.622  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -18.461 -12.343   2.415  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -18.597  -9.875   4.072  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -20.774 -11.165   2.385  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -20.774  -9.534   3.079  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -18.972 -10.575   0.849  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -21.147  -8.445   0.861  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -20.180  -8.964  -0.536  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -21.324 -10.099   0.209  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -18.199  -8.228   0.677  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -19.125  -7.816   2.139  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -17.750  -8.948   2.241  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -19.987 -12.811   4.663  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -20.567 -13.623   5.721  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -20.277 -15.107   5.488  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -19.726 -15.487   4.457  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -22.075 -13.364   5.822  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -22.587 -13.573   7.247  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -21.852 -14.178   8.058  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -23.722 -13.122   7.517  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -19.727 -13.276   3.802  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -20.103 -13.323   6.659  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -22.277 -12.330   5.541  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -22.608 -14.018   5.131  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -20.659 -15.940   6.459  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -20.405 -17.376   6.500  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -20.925 -18.128   5.274  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -20.726 -19.334   5.170  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -21.072 -17.933   7.760  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -20.511 -17.269   9.024  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -21.330 -17.661  10.259  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -22.779 -17.171  10.147  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -22.865 -15.700  10.061  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -21.163 -15.545   7.242  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -19.331 -17.544   6.565  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -22.143 -17.748   7.693  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -20.903 -19.009   7.815  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -19.477 -17.581   9.166  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -20.537 -16.184   8.927  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -21.322 -18.747  10.359  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -20.870 -17.227  11.146  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -23.245 -17.616   9.265  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -23.326 -17.504  11.033  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -22.376 -15.359   9.240  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -23.834 -15.424   9.993  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -22.453 -15.283  10.884  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -21.586 -17.433   4.348  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -22.143 -18.030   3.148  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -22.097 -17.022   1.995  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -22.962 -17.042   1.121  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -23.573 -18.499   3.432  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -24.208 -19.238   2.254  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -23.457 -19.813   1.433  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -25.457 -19.215   2.189  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -21.714 -16.439   4.474  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -21.533 -18.896   2.892  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -23.566 -19.165   4.292  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -24.179 -17.625   3.677  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -21.095 -16.132   1.975  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -21.130 -15.028   1.028  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -19.779 -14.332   0.892  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -19.029 -14.205   1.859  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -22.187 -14.031   1.513  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -22.505 -12.962   0.471  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -23.185 -13.594  -0.743  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -23.458 -11.946   1.087  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -20.311 -16.210   2.613  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -21.426 -15.424   0.058  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -23.109 -14.560   1.748  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -21.827 -13.549   2.422  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -21.592 -12.454   0.158  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -22.479 -14.221  -1.288  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -24.025 -14.202  -0.412  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -23.556 -12.811  -1.401  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -23.025 -11.533   2.000  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -23.620 -11.144   0.371  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -24.410 -12.427   1.318  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -19.485 -13.882  -0.329  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -18.284 -13.140  -0.669  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -18.594 -12.305  -1.901  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -19.603 -12.556  -2.551  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -17.146 -14.115  -0.992  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -17.127 -14.537  -2.447  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -16.077 -14.125  -3.280  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -18.161 -15.324  -2.970  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -16.068 -14.496  -4.632  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -18.153 -15.693  -4.321  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -17.105 -15.278  -5.155  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -20.134 -14.052  -1.086  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -18.000 -12.494   0.160  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -16.199 -13.621  -0.775  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -17.230 -14.998  -0.356  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -15.276 -13.521  -2.881  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -18.968 -15.650  -2.331  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -15.261 -14.179  -5.277  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -18.955 -16.298  -4.719  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -17.098 -15.563  -6.195  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -17.749 -11.327  -2.230  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -17.891 -10.580  -3.465  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -16.538 -10.450  -4.143  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -15.545 -10.126  -3.495  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -18.492  -9.194  -3.202  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -18.805  -8.509  -4.539  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -18.451  -7.024  -4.557  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -18.743  -6.282  -3.622  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -17.810  -6.583  -5.640  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -16.981 -11.097  -1.614  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -18.561 -11.126  -4.129  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -19.405  -9.282  -2.617  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -17.765  -8.600  -2.649  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -18.243  -8.996  -5.332  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -19.861  -8.632  -4.776  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -17.568  -5.607  -5.720  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -17.566  -7.232  -6.379  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -16.503 -10.704  -5.452  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -15.329 -10.440  -6.255  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -15.416  -8.990  -6.718  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -16.447  -8.549  -7.226  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -15.293 -11.393  -7.448  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -16.604 -11.438  -8.190  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -17.746 -12.130  -7.775  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -16.863 -10.804  -9.370  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -18.665 -11.895  -8.725  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -18.164 -11.105  -9.692  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -17.314 -11.083  -5.918  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -14.425 -10.576  -5.662  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -14.504 -11.079  -8.132  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -15.060 -12.401  -7.103  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -16.182 -10.189  -9.939  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -19.670 -12.283  -8.713  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -18.657 -10.787 -10.516  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -14.322  -8.251  -6.538  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -14.225  -6.876  -6.991  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -13.358  -6.847  -8.235  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -12.145  -7.023  -8.142  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -13.620  -6.006  -5.888  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -13.533  -4.553  -6.359  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -14.459  -6.089  -4.616  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -13.522  -8.655  -6.067  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -15.217  -6.497  -7.237  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -12.613  -6.357  -5.669  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -14.529  -4.184  -6.596  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -13.097  -3.943  -5.570  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -12.904  -4.486  -7.247  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -14.476  -7.115  -4.250  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -14.022  -5.446  -3.851  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -15.476  -5.765  -4.829  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -13.979  -6.625  -9.396  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -13.256  -6.556 -10.653  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -12.360  -5.321 -10.683  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -12.760  -4.239 -10.260  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -14.250  -6.556 -11.816  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -15.068  -7.842 -11.884  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -14.497  -8.915 -11.587  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -16.265  -7.747 -12.234  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -14.981  -6.498  -9.415  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -12.621  -7.438 -10.740  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -14.925  -5.707 -11.712  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -13.697  -6.447 -12.751  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -11.140  -5.500 -11.193  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -10.134  -4.454 -11.296  1.00  0.00           C0 
ATOM    936  C   ILE A  57      -9.524  -4.513 -12.687  1.00  0.00           C0 
ATOM    937  O   ILE A  57      -9.359  -5.600 -13.234  1.00  0.00           O0 
ATOM    938  CB  ILE A  57      -9.036  -4.655 -10.241  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57      -9.618  -4.717  -8.824  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57      -7.983  -3.550 -10.344  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57      -8.755  -5.612  -7.936  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -10.878  -6.416 -11.531  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -10.604  -3.482 -11.151  1.00  0.00           H0 
ATOM    944  HB  ILE A  57      -8.551  -5.608 -10.454  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57      -9.676  -3.716  -8.407  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -10.620  -5.142  -8.846  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57      -8.455  -2.580 -10.195  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57      -7.213  -3.703  -9.588  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57      -7.517  -3.570 -11.331  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57      -9.120  -5.550  -6.912  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57      -8.824  -6.643  -8.283  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57      -7.717  -5.288  -7.972  1.00  0.00           H0 
ATOM    953  N   GLN A  58      -9.186  -3.358 -13.262  1.00  0.00           N0 
ATOM    954  CA  GLN A  58      -8.531  -3.309 -14.558  1.00  0.00           C0 
ATOM    955  C   GLN A  58      -7.161  -2.658 -14.432  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -7.007  -1.636 -13.769  1.00  0.00           O0 
ATOM    957  CB  GLN A  58      -9.427  -2.592 -15.568  1.00  0.00           C0 
ATOM    958  CG  GLN A  58      -8.708  -2.425 -16.913  1.00  0.00           C0 
ATOM    959  CD  GLN A  58      -9.668  -2.197 -18.073  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -10.867  -2.429 -17.960  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58      -9.145  -1.740 -19.207  1.00  0.00           N0 
ATOM    962  H   GLN A  58      -9.379  -2.482 -12.793  1.00  0.00           H0 
ATOM    963  HA  GLN A  58      -8.384  -4.329 -14.913  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -10.332  -3.185 -15.705  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58      -9.704  -1.614 -15.180  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58      -8.006  -1.595 -16.848  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58      -8.144  -3.333 -17.130  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58      -9.749  -1.576 -20.000  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58      -8.153  -1.564 -19.273  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -6.158  -3.258 -15.077  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -4.802  -2.753 -15.039  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -4.532  -1.887 -16.259  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -4.241  -2.386 -17.344  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -3.808  -3.907 -14.975  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -3.952  -4.707 -13.680  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -2.649  -5.414 -13.312  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -1.667  -5.261 -14.072  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -2.653  -6.100 -12.269  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -6.340  -4.095 -15.614  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -4.669  -2.140 -14.148  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -3.947  -4.568 -15.829  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -2.809  -3.473 -15.020  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -4.213  -4.026 -12.873  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -4.751  -5.440 -13.792  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -4.635  -0.576 -16.053  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -4.366   0.423 -17.069  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -2.892   0.822 -17.039  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -2.177   0.551 -16.079  1.00  0.00           O0 
ATOM    989  CB  LEU A  60      -5.333   1.592 -16.841  1.00  0.00           C0 
ATOM    990  CG  LEU A  60      -5.194   2.746 -17.840  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60      -5.486   2.277 -19.266  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60      -6.189   3.847 -17.471  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -4.917  -0.250 -15.143  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -4.582  -0.013 -18.043  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -6.352   1.207 -16.896  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60      -5.180   1.982 -15.836  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -4.186   3.158 -17.789  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60      -6.495   1.865 -19.319  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60      -5.410   3.125 -19.948  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60      -4.770   1.516 -19.567  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60      -5.988   4.194 -16.459  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -6.079   4.681 -18.167  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60      -7.206   3.460 -17.526  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -2.437   1.476 -18.110  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -1.093   2.018 -18.223  1.00  0.00           C0 
ATOM   1006  C   GLU A  61       0.026   0.977 -18.082  1.00  0.00           C0 
ATOM   1007  O   GLU A  61       1.091   1.291 -17.551  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -0.919   3.210 -17.285  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61       0.103   4.174 -17.894  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61       0.606   5.205 -16.893  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -0.103   5.443 -15.889  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61       1.704   5.743 -17.155  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -3.058   1.611 -18.894  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -1.021   2.405 -19.241  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -1.869   3.733 -17.177  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -0.577   2.856 -16.314  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61       0.957   3.607 -18.260  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -0.356   4.681 -18.741  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -0.207  -0.253 -18.555  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62       0.843  -1.260 -18.634  1.00  0.00           C0 
ATOM   1021  C   LYS A  62       1.876  -0.837 -19.675  1.00  0.00           C0 
ATOM   1022  O   LYS A  62       1.559  -0.082 -20.593  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62       0.271  -2.605 -19.080  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -0.716  -3.235 -18.099  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -1.188  -4.539 -18.744  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -2.223  -5.276 -17.900  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -1.640  -5.829 -16.666  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -1.133  -0.499 -18.877  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62       1.329  -1.362 -17.663  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -0.223  -2.471 -20.042  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62       1.098  -3.296 -19.223  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -0.220  -3.441 -17.154  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -1.561  -2.570 -17.936  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -1.641  -4.306 -19.707  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -0.332  -5.192 -18.910  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -3.042  -4.598 -17.654  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -2.615  -6.101 -18.495  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -0.740  -6.247 -16.864  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -1.513  -5.108 -15.966  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -2.253  -6.541 -16.286  1.00  0.00           H0 
ATOM   1041  N   GLU A  63       3.112  -1.322 -19.536  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       4.128  -1.117 -20.559  1.00  0.00           C0 
ATOM   1043  C   GLU A  63       3.963  -2.170 -21.659  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       4.269  -1.914 -22.819  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       5.521  -1.240 -19.932  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       5.721  -0.288 -18.746  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63       5.475   1.174 -19.107  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63       5.602   1.511 -20.303  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       5.161   1.937 -18.169  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       3.359  -1.851 -18.714  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63       4.010  -0.125 -20.996  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       5.663  -2.261 -19.586  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       6.273  -1.025 -20.693  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       5.037  -0.572 -17.944  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63       6.742  -0.398 -18.381  1.00  0.00           H0 
ATOM   1056  N   ASN A  64       3.476  -3.357 -21.277  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64       3.318  -4.514 -22.144  1.00  0.00           C0 
ATOM   1058  C   ASN A  64       2.270  -5.437 -21.523  1.00  0.00           C0 
ATOM   1059  O   ASN A  64       1.908  -5.252 -20.362  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       4.658  -5.257 -22.231  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       5.799  -4.388 -22.744  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       6.622  -3.915 -21.967  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       5.858  -4.172 -24.056  1.00  0.00           N0 
ATOM   1064  H   ASN A  64       3.191  -3.478 -20.314  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64       2.998  -4.198 -23.137  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       4.923  -5.618 -21.236  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       4.554  -6.120 -22.886  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       6.599  -3.602 -24.429  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       5.165  -4.573 -24.669  1.00  0.00           H0 
ATOM   1070  N   PRO A  65       1.762  -6.436 -22.255  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65       0.955  -7.481 -21.649  1.00  0.00           C0 
ATOM   1072  C   PRO A  65       1.835  -8.250 -20.660  1.00  0.00           C0 
ATOM   1073  O   PRO A  65       3.055  -8.098 -20.672  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65       0.477  -8.349 -22.813  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65       1.549  -8.122 -23.881  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65       1.921  -6.657 -23.677  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65       0.095  -7.056 -21.129  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65       0.398  -9.399 -22.531  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -0.479  -7.970 -23.178  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65       2.414  -8.750 -23.661  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65       1.169  -8.311 -24.883  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65       2.940  -6.472 -24.011  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65       1.222  -6.020 -24.215  1.00  0.00           H0 
ATOM   1084  N   LEU A  66       1.210  -9.072 -19.809  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66       1.835  -9.798 -18.709  1.00  0.00           C0 
ATOM   1086  C   LEU A  66       2.405  -8.859 -17.650  1.00  0.00           C0 
ATOM   1087  O   LEU A  66       2.579  -9.265 -16.502  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       2.933 -10.749 -19.216  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       2.441 -11.972 -19.990  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66       1.669 -12.898 -19.053  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       1.579 -11.591 -21.188  1.00  0.00           C0 
ATOM   1092  H   LEU A  66       0.220  -9.202 -19.927  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66       1.062 -10.392 -18.220  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       3.630 -10.194 -19.843  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       3.491 -11.110 -18.353  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66       3.315 -12.508 -20.352  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       0.792 -12.379 -18.671  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66       1.359 -13.788 -19.600  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66       2.309 -13.182 -18.215  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       2.094 -10.832 -21.778  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       1.403 -12.472 -21.803  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       0.619 -11.198 -20.848  1.00  0.00           H0 
ATOM   1103  N   ALA A  67       2.696  -7.612 -18.021  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67       3.251  -6.642 -17.101  1.00  0.00           C0 
ATOM   1105  C   ALA A  67       2.165  -6.072 -16.192  1.00  0.00           C0 
ATOM   1106  O   ALA A  67       0.979  -6.190 -16.488  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67       3.929  -5.528 -17.895  1.00  0.00           C0 
ATOM   1108  H   ALA A  67       2.528  -7.330 -18.976  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       3.997  -7.151 -16.493  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67       3.174  -4.971 -18.445  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       4.447  -4.854 -17.217  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       4.642  -5.965 -18.596  1.00  0.00           H0 
ATOM   1113  N   LEU A  68       2.576  -5.451 -15.082  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68       1.658  -4.820 -14.149  1.00  0.00           C0 
ATOM   1115  C   LEU A  68       1.277  -3.428 -14.660  1.00  0.00           C0 
ATOM   1116  O   LEU A  68       2.130  -2.715 -15.185  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68       2.341  -4.739 -12.780  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68       1.380  -4.303 -11.668  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68       0.446  -5.449 -11.290  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68       2.178  -3.901 -10.429  1.00  0.00           C0 
ATOM   1121  H   LEU A  68       3.562  -5.407 -14.870  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68       0.761  -5.436 -14.069  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68       2.751  -5.716 -12.525  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68       3.161  -4.022 -12.843  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68       0.792  -3.449 -11.996  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -0.132  -5.757 -12.157  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68       1.032  -6.296 -10.931  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -0.235  -5.125 -10.504  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68       2.843  -3.076 -10.680  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68       1.497  -3.577  -9.643  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68       2.766  -4.747 -10.073  1.00  0.00           H0 
ATOM   1132  N   GLY A  69       0.007  -3.032 -14.511  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -0.424  -1.691 -14.885  1.00  0.00           C0 
ATOM   1134  C   GLY A  69       0.058  -0.688 -13.845  1.00  0.00           C0 
ATOM   1135  O   GLY A  69       0.031  -0.971 -12.648  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -0.680  -3.670 -14.126  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -0.004  -1.431 -15.857  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -1.512  -1.649 -14.944  1.00  0.00           H0 
ATOM   1139  N   LYS A  70       0.500   0.489 -14.297  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70       0.950   1.544 -13.400  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -0.228   2.218 -12.707  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -0.038   3.016 -11.792  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70       1.762   2.555 -14.191  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70       3.008   1.844 -14.728  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70       4.134   2.849 -14.941  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       3.692   3.987 -15.859  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70       3.284   3.486 -17.182  1.00  0.00           N1+
ATOM   1148  H   LYS A  70       0.523   0.665 -15.292  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70       1.610   1.124 -12.645  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70       1.161   2.950 -15.006  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70       2.061   3.362 -13.521  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70       3.350   1.103 -14.005  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70       2.772   1.338 -15.664  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70       4.396   3.252 -13.964  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70       4.998   2.342 -15.369  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70       2.851   4.510 -15.400  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       4.520   4.687 -15.975  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70       2.544   2.802 -17.087  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70       2.948   4.262 -17.740  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       4.074   3.040 -17.639  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -1.440   1.888 -13.153  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -2.678   2.321 -12.524  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -3.636   1.141 -12.429  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -3.546   0.199 -13.212  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -3.322   3.513 -13.252  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -2.819   4.836 -12.679  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -3.060   3.508 -14.750  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -1.499   1.303 -13.966  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -2.452   2.634 -11.503  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -4.397   3.471 -13.088  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -1.749   4.936 -12.860  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -3.348   5.662 -13.160  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -3.010   4.866 -11.605  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -3.308   2.535 -15.163  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -3.665   4.281 -15.225  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -2.007   3.722 -14.930  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -4.556   1.200 -11.465  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -5.589   0.193 -11.261  1.00  0.00           C0 
ATOM   1179  C   LEU A  72      -6.943   0.888 -11.302  1.00  0.00           C0 
ATOM   1180  O   LEU A  72      -7.173   1.826 -10.542  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -5.421  -0.501  -9.902  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -4.176  -1.380  -9.724  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -4.117  -2.464 -10.799  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -2.865  -0.594  -9.725  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -4.546   1.990 -10.832  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -5.549  -0.552 -12.055  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -5.411   0.266  -9.125  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72      -6.293  -1.128  -9.738  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -4.262  -1.865  -8.752  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -3.971  -2.007 -11.779  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -3.277  -3.127 -10.593  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -5.042  -3.039 -10.792  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -2.071  -1.230  -9.337  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -2.605  -0.300 -10.741  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -2.960   0.289  -9.095  1.00  0.00           H0 
ATOM   1196  N   VAL A  73      -7.835   0.433 -12.184  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73      -9.160   1.018 -12.348  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -10.209   0.120 -11.710  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -10.214  -1.091 -11.931  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73      -9.447   1.237 -13.837  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -10.873   1.752 -14.045  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73      -8.463   2.248 -14.421  1.00  0.00           C0 
ATOM   1203  H   VAL A  73      -7.587  -0.352 -12.770  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73      -9.206   1.983 -11.850  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73      -9.339   0.291 -14.362  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -11.011   2.686 -13.499  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -11.042   1.933 -15.108  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -11.593   1.010 -13.698  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73      -8.569   3.200 -13.906  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73      -7.444   1.882 -14.301  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73      -8.673   2.393 -15.481  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -11.094   0.730 -10.917  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -12.220   0.040 -10.306  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -13.464   0.905 -10.467  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -13.457   2.074 -10.089  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -11.941  -0.257  -8.831  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -13.156  -0.902  -8.165  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -10.762  -1.214  -8.705  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -10.986   1.720 -10.726  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -12.380  -0.904 -10.823  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -11.704   0.673  -8.313  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -13.428  -1.816  -8.698  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -12.910  -1.151  -7.134  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -13.997  -0.206  -8.173  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74      -9.862  -0.743  -9.104  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -10.599  -1.452  -7.654  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -10.978  -2.127  -9.259  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -14.528   0.324 -11.029  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -15.778   1.023 -11.289  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -15.549   2.352 -12.015  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -16.320   3.297 -11.854  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -16.612   1.151 -10.009  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -16.892  -0.251  -9.457  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -17.911  -0.263  -8.319  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -18.522   0.793  -8.049  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -18.075  -1.351  -7.721  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -14.474  -0.650 -11.292  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -16.348   0.396 -11.976  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -16.075   1.742  -9.265  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -17.556   1.642 -10.252  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -17.284  -0.872 -10.266  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -15.962  -0.695  -9.101  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -14.480   2.418 -12.822  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -14.166   3.583 -13.637  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -13.235   4.574 -12.942  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -13.072   5.688 -13.433  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -13.860   1.625 -12.876  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -13.683   3.240 -14.553  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -15.093   4.092 -13.901  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -12.621   4.198 -11.815  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -11.755   5.098 -11.070  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -10.358   4.508 -10.956  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -10.189   3.433 -10.384  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -12.358   5.343  -9.685  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -13.811   5.818  -9.790  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -13.939   7.199 -10.424  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -12.970   7.944 -10.540  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -15.151   7.556 -10.842  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -12.752   3.264 -11.442  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -11.691   6.048 -11.595  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -12.336   4.408  -9.124  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -11.764   6.085  -9.150  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -14.388   5.103 -10.375  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -14.242   5.840  -8.793  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -15.285   8.463 -11.261  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -15.930   6.922 -10.738  1.00  0.00           H0 
ATOM   1267  N   ARG A  78      -9.359   5.213 -11.499  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78      -7.974   4.772 -11.448  1.00  0.00           C0 
ATOM   1269  C   ARG A  78      -7.318   5.104 -10.113  1.00  0.00           C0 
ATOM   1270  O   ARG A  78      -7.731   6.028  -9.414  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78      -7.163   5.329 -12.626  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78      -6.600   6.739 -12.434  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78      -7.679   7.816 -12.504  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78      -8.449   7.896 -11.258  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78      -9.746   8.208 -11.162  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -10.471   8.510 -12.239  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -10.331   8.216  -9.965  1.00  0.00           N0 
ATOM   1278  H   ARG A  78      -9.557   6.086 -11.966  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78      -7.986   3.690 -11.547  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78      -6.314   4.663 -12.781  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78      -7.777   5.316 -13.524  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78      -6.061   6.813 -11.487  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78      -5.887   6.919 -13.236  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78      -7.192   8.772 -12.681  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78      -8.332   7.591 -13.346  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78      -7.952   7.689 -10.400  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -10.042   8.528 -13.152  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -11.453   8.718 -12.133  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78      -9.794   8.011  -9.135  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -11.318   8.423  -9.898  1.00  0.00           H0 
ATOM   1291  N   TYR A  79      -6.285   4.333  -9.771  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79      -5.503   4.505  -8.559  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -4.065   4.062  -8.794  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -3.779   3.370  -9.768  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79      -6.119   3.679  -7.440  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79      -7.396   4.256  -6.871  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79      -8.650   3.843  -7.346  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79      -7.316   5.214  -5.852  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79      -9.824   4.364  -6.784  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79      -8.482   5.744  -5.289  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79      -9.744   5.310  -5.740  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -10.878   5.807  -5.167  1.00  0.00           O0 
ATOM   1303  H   TYR A  79      -6.028   3.577 -10.392  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79      -5.504   5.556  -8.268  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79      -6.295   2.682  -7.828  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -5.395   3.596  -6.627  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79      -8.714   3.121  -8.147  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79      -6.349   5.543  -5.499  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -10.788   4.040  -7.148  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79      -8.419   6.481  -4.504  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -10.709   6.200  -4.295  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -3.164   4.466  -7.895  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -1.739   4.224  -8.040  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -1.345   2.779  -7.736  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -0.288   2.333  -8.177  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -0.999   5.158  -7.081  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80       0.497   5.107  -7.235  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80       1.227   5.710  -8.263  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80       1.353   4.463  -6.387  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80       2.511   5.411  -8.004  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80       2.617   4.666  -6.889  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -3.467   4.969  -7.072  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -1.437   4.457  -9.062  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -1.330   6.181  -7.257  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -1.246   4.880  -6.058  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80       1.084   3.906  -5.502  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80       3.347   5.723  -8.611  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80       3.475   4.314  -6.487  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -2.176   2.040  -6.992  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -1.798   0.705  -6.560  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -3.004  -0.090  -6.064  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -4.039   0.478  -5.726  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -0.756   0.817  -5.442  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -0.033  -0.503  -5.187  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -0.173  -1.416  -6.029  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81       0.653  -0.578  -4.146  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -3.079   2.395  -6.715  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -1.349   0.181  -7.407  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -0.004   1.557  -5.723  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -1.248   1.146  -4.524  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -2.851  -1.415  -6.025  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -3.858  -2.347  -5.548  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -4.170  -2.079  -4.075  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -5.294  -2.298  -3.628  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -3.282  -3.763  -5.718  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -4.276  -4.825  -6.199  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -5.508  -4.891  -5.299  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -4.698  -4.550  -7.641  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -1.975  -1.803  -6.345  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -4.760  -2.225  -6.144  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -2.467  -3.730  -6.445  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -2.862  -4.085  -4.765  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -3.777  -5.792  -6.172  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -6.060  -3.955  -5.352  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -6.152  -5.704  -5.626  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -5.194  -5.065  -4.270  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -3.814  -4.527  -8.277  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -5.361  -5.341  -7.985  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -5.214  -3.595  -7.704  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -3.187  -1.603  -3.303  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -3.440  -1.253  -1.918  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -4.256   0.035  -1.812  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -4.933   0.239  -0.809  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -2.137  -1.164  -1.132  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -1.434  -2.516  -1.011  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -0.273  -2.504  -0.549  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -2.059  -3.538  -1.378  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -2.257  -1.480  -3.673  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -4.013  -2.063  -1.479  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -1.470  -0.454  -1.625  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -2.358  -0.795  -0.131  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -4.212   0.913  -2.821  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -5.051   2.100  -2.794  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -6.476   1.710  -3.135  1.00  0.00           C0 
ATOM   1375  O   GLN A  84      -7.402   2.219  -2.509  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -4.570   3.155  -3.794  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -3.252   3.788  -3.354  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -2.971   5.058  -4.146  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -3.603   5.324  -5.166  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -2.013   5.857  -3.678  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -3.604   0.756  -3.614  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -5.045   2.528  -1.789  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -4.450   2.705  -4.777  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -5.328   3.934  -3.857  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -3.320   4.048  -2.297  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -2.433   3.080  -3.487  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -1.795   6.712  -4.171  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -1.510   5.608  -2.840  1.00  0.00           H0 
ATOM   1389  N   ILE A  85      -6.669   0.821  -4.113  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85      -8.023   0.462  -4.487  1.00  0.00           C0 
ATOM   1391  C   ILE A  85      -8.654  -0.363  -3.382  1.00  0.00           C0 
ATOM   1392  O   ILE A  85      -9.854  -0.249  -3.161  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85      -8.090  -0.256  -5.841  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85      -7.625  -1.706  -5.751  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85      -7.286   0.515  -6.882  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85      -7.577  -2.350  -7.132  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -5.886   0.398  -4.593  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85      -8.597   1.388  -4.581  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85      -9.133  -0.263  -6.161  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -6.632  -1.729  -5.322  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85      -8.316  -2.265  -5.123  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -7.507   0.135  -7.878  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85      -7.588   1.558  -6.828  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85      -6.217   0.423  -6.679  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85      -6.763  -1.915  -7.711  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85      -7.406  -3.417  -7.020  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85      -8.524  -2.186  -7.641  1.00  0.00           H0 
ATOM   1408  N   ILE A  86      -7.878  -1.190  -2.681  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86      -8.454  -1.974  -1.603  1.00  0.00           C0 
ATOM   1410  C   ILE A  86      -8.818  -1.079  -0.422  1.00  0.00           C0 
ATOM   1411  O   ILE A  86      -9.907  -1.235   0.120  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -7.532  -3.130  -1.214  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86      -8.255  -4.090  -0.271  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -6.258  -2.604  -0.570  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86      -7.466  -5.384  -0.087  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -6.891  -1.283  -2.888  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86      -9.381  -2.411  -1.976  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86      -7.268  -3.668  -2.124  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86      -8.407  -3.611   0.697  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86      -9.222  -4.339  -0.706  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -6.473  -2.194   0.420  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -5.524  -3.407  -0.486  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -5.865  -1.823  -1.215  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86      -7.258  -5.827  -1.062  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86      -6.526  -5.176   0.428  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86      -8.053  -6.081   0.503  1.00  0.00           H0 
ATOM   1427  N   VAL A  87      -7.954  -0.145  -0.002  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87      -8.332   0.693   1.130  1.00  0.00           C0 
ATOM   1429  C   VAL A  87      -9.482   1.611   0.742  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -10.438   1.746   1.499  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87      -7.149   1.500   1.674  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -6.067   0.554   2.207  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87      -6.562   2.475   0.654  1.00  0.00           C0 
ATOM   1434  H   VAL A  87      -7.055  -0.012  -0.448  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87      -8.688   0.046   1.930  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87      -7.512   2.092   2.507  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -6.488  -0.065   3.001  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -5.704  -0.087   1.409  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -5.236   1.138   2.611  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -6.343   1.954  -0.273  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87      -7.274   3.276   0.456  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -5.644   2.913   1.044  1.00  0.00           H0 
ATOM   1443  N   GLU A  88      -9.402   2.243  -0.430  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -10.455   3.125  -0.904  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -11.754   2.346  -1.075  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -12.764   2.665  -0.447  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -10.021   3.749  -2.237  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88      -8.946   4.815  -2.019  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88      -9.551   6.212  -1.922  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -10.330   6.564  -2.838  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88      -9.228   6.909  -0.938  1.00  0.00           O1-
ATOM   1452  H   GLU A  88      -8.587   2.114  -1.012  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -10.621   3.920  -0.180  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88      -9.640   2.960  -2.890  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -10.885   4.205  -2.721  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88      -8.376   4.590  -1.115  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88      -8.262   4.800  -2.867  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -11.726   1.320  -1.930  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -12.929   0.587  -2.268  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -13.477  -0.125  -1.038  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -14.642   0.072  -0.702  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -12.640  -0.399  -3.401  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -13.864  -1.008  -4.041  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -14.537  -0.304  -5.049  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -14.325  -2.269  -3.638  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -15.663  -0.866  -5.666  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -15.449  -2.836  -4.250  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -16.121  -2.139  -5.273  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -17.213  -2.692  -5.876  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -10.857   1.035  -2.361  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -13.671   1.304  -2.613  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -12.087   0.124  -4.181  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -12.014  -1.204  -3.018  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -14.186   0.673  -5.351  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -13.809  -2.805  -2.856  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -16.175  -0.320  -6.443  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -15.802  -3.807  -3.942  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -17.534  -2.159  -6.625  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -12.668  -0.945  -0.362  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -13.194  -1.729   0.740  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -13.647  -0.842   1.886  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -14.777  -0.990   2.337  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -12.180  -2.752   1.259  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -11.937  -3.900   0.276  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -11.188  -5.006   1.017  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -13.261  -4.496  -0.207  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -11.690  -1.035  -0.604  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -14.078  -2.257   0.388  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -11.257  -2.251   1.544  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -12.600  -3.190   2.165  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -11.357  -3.553  -0.578  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -11.819  -5.396   1.815  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -10.935  -5.804   0.321  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -10.277  -4.607   1.453  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -13.779  -3.788  -0.850  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -13.066  -5.408  -0.771  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -13.892  -4.729   0.652  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -12.810   0.075   2.375  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -13.215   0.816   3.556  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -14.496   1.584   3.263  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -15.365   1.668   4.127  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -12.095   1.746   3.995  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -10.826   0.971   4.365  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -11.002   0.097   5.604  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -11.929   0.276   6.390  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -10.099  -0.864   5.786  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -11.909   0.261   1.951  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -13.418   0.108   4.359  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -11.870   2.421   3.175  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -12.421   2.334   4.852  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -10.528   0.339   3.529  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -10.023   1.682   4.542  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -10.171  -1.463   6.593  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91      -9.349  -0.991   5.119  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -14.629   2.145   2.057  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -15.863   2.829   1.699  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -17.040   1.853   1.623  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -18.100   2.130   2.186  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -15.681   3.534   0.356  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -14.766   4.751   0.439  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -13.999   4.912   1.383  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -14.854   5.618  -0.568  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -13.872   2.099   1.381  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -16.085   3.576   2.460  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -15.274   2.827  -0.364  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -16.660   3.865   0.008  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -14.264   6.436  -0.569  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -15.513   5.451  -1.320  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -16.874   0.713   0.936  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -17.951  -0.260   0.793  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -18.365  -0.779   2.163  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -19.551  -0.956   2.431  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -17.479  -1.470  -0.013  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -17.038  -1.127  -1.433  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -18.062  -1.522  -2.491  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -18.216  -3.042  -2.523  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -18.908  -3.503  -3.740  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -15.982   0.512   0.502  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -18.808   0.204   0.301  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -16.624  -1.912   0.504  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -18.277  -2.212  -0.048  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -16.850  -0.058  -1.500  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -16.109  -1.664  -1.620  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -19.018  -1.050  -2.269  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -17.708  -1.176  -3.459  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -17.225  -3.494  -2.491  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -18.777  -3.366  -1.644  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -19.830  -3.094  -3.792  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -18.379  -3.237  -4.561  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -18.992  -4.512  -3.714  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -17.380  -1.022   3.030  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -17.607  -1.604   4.340  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -18.328  -0.628   5.266  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -19.168  -1.055   6.054  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -16.262  -2.059   4.917  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -15.700  -3.179   4.031  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -16.451  -2.612   6.334  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -14.240  -3.489   4.369  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -16.428  -0.806   2.766  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -18.236  -2.483   4.218  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -15.572  -1.214   4.937  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -16.299  -4.072   4.185  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -15.774  -2.899   2.977  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -17.121  -3.471   6.302  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -15.489  -2.930   6.740  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -16.877  -1.845   6.985  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -13.640  -2.586   4.262  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -14.161  -3.856   5.391  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -13.867  -4.255   3.686  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -18.031   0.676   5.198  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -18.752   1.631   6.033  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -20.196   1.744   5.556  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -21.107   1.856   6.375  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -18.074   3.005   6.022  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -16.710   3.022   6.721  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -16.738   2.383   8.111  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -15.431   2.497   8.766  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -14.322   1.862   8.363  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -14.340   1.049   7.305  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -13.177   2.035   9.020  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -17.308   1.007   4.570  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -18.782   1.254   7.054  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -17.954   3.338   4.992  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -18.726   3.710   6.541  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -15.989   2.493   6.111  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -16.381   4.058   6.815  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -17.489   2.881   8.727  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -16.998   1.327   8.024  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -15.372   3.097   9.575  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -15.200   0.898   6.802  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -13.487   0.588   7.010  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -13.139   2.638   9.828  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -12.345   1.559   8.702  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -20.414   1.717   4.240  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -21.758   1.730   3.688  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -22.469   0.429   4.058  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -23.683   0.409   4.257  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -21.663   1.880   2.166  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -21.100   3.242   1.751  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -20.784   3.211   0.258  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -22.103   4.357   2.028  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -19.629   1.682   3.598  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -22.305   2.580   4.086  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -21.014   1.094   1.779  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -22.655   1.761   1.731  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -20.181   3.452   2.297  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -21.684   2.954  -0.301  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -20.416   4.188  -0.060  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -20.016   2.460   0.067  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -23.044   4.148   1.519  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -22.279   4.439   3.100  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -21.700   5.302   1.669  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -21.713  -0.668   4.154  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -22.268  -1.939   4.574  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -22.625  -1.905   6.056  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -23.538  -2.612   6.474  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -21.274  -3.052   4.248  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -21.716  -4.438   4.728  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -23.042  -4.860   4.095  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -20.651  -5.459   4.340  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -20.727  -0.625   3.931  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -23.180  -2.121   4.011  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -21.125  -3.078   3.169  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -20.321  -2.823   4.718  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -21.824  -4.434   5.813  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -23.294  -5.870   4.419  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -23.829  -4.181   4.419  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -22.956  -4.835   3.007  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -19.696  -5.179   4.785  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -20.947  -6.443   4.700  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -20.549  -5.489   3.254  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -21.926  -1.096   6.863  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -22.263  -0.989   8.278  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -23.553  -0.206   8.454  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -24.376  -0.560   9.295  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -21.144  -0.291   9.055  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -19.802  -1.010   8.966  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -18.755  -0.380   9.071  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -19.817  -2.329   8.773  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -21.156  -0.547   6.497  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -22.397  -1.989   8.684  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -21.022   0.725   8.678  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -21.436  -0.240  10.103  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -18.947  -2.828   8.707  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -20.697  -2.818   8.691  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -23.744   0.859   7.670  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -24.948   1.659   7.812  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -26.167   0.895   7.302  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -27.244   1.006   7.882  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -24.811   3.025   7.137  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -24.504   2.886   5.652  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -24.686   4.200   4.895  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -24.579   5.277   5.521  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -24.933   4.111   3.675  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -23.051   1.106   6.975  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -25.105   1.841   8.876  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -25.758   3.553   7.251  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -24.017   3.600   7.617  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -23.481   2.523   5.558  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -25.183   2.162   5.209  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -26.017   0.118   6.227  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -27.131  -0.651   5.703  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -27.421  -1.870   6.569  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -28.583  -2.194   6.778  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -26.878  -1.016   4.238  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -25.944  -2.210   4.031  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -26.719  -3.530   4.010  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -25.260  -2.067   2.681  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -25.119   0.068   5.763  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -28.010  -0.009   5.733  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -27.833  -1.251   3.773  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -26.466  -0.140   3.741  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -25.184  -2.222   4.810  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -27.447  -3.514   3.198  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -26.032  -4.360   3.846  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -27.234  -3.688   4.954  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -24.690  -1.140   2.657  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -24.587  -2.911   2.537  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -26.009  -2.051   1.892  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -26.390  -2.554   7.079  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -26.628  -3.724   7.909  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -27.232  -3.297   9.243  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -27.940  -4.073   9.882  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -25.337  -4.525   8.095  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -25.644  -5.782   8.654  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -24.373  -3.814   9.040  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -25.439  -2.264   6.892  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -27.343  -4.360   7.392  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -24.858  -4.669   7.127  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -26.238  -6.241   8.055  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -23.410  -4.325   9.033  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -24.238  -2.791   8.707  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -24.772  -3.807  10.052  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -26.945  -2.059   9.652  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -27.533  -1.465  10.838  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -28.976  -1.021  10.587  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -29.673  -0.657  11.533  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -26.673  -0.287  11.293  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -25.362  -0.717  11.578  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -26.293  -1.497   9.120  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -27.541  -2.213  11.632  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -26.648   0.480  10.517  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -27.105   0.137  12.199  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -24.887  -0.770  10.739  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -29.430  -1.046   9.329  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -30.769  -0.597   8.978  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -31.828  -1.612   9.408  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -31.603  -2.819   9.355  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -30.829  -0.336   7.473  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -32.027   0.523   7.098  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -33.167   0.078   7.179  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -31.773   1.764   6.683  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -28.832  -1.384   8.586  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -30.957   0.340   9.503  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -29.922   0.183   7.171  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -30.883  -1.283   6.933  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -32.539   2.362   6.417  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -30.820   2.093   6.637  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -32.994  -1.119   9.838  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -34.084  -1.969  10.299  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -34.648  -2.805   9.150  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -35.286  -3.831   9.385  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -35.177  -1.082  10.901  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -35.814  -0.190   9.830  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -36.975   0.634  10.378  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -37.819   1.034   9.545  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -37.007   0.851  11.609  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -33.140  -0.120   9.851  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -33.703  -2.639  11.074  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -35.950  -1.712  11.340  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -34.738  -0.460  11.683  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -35.058   0.487   9.425  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -36.193  -0.816   9.023  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -34.416  -2.371   7.906  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -34.898  -3.077   6.728  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -33.896  -4.117   6.241  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -34.194  -4.825   5.285  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -35.202  -2.085   5.604  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -36.212  -1.011   6.019  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -37.515  -1.628   6.528  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -38.527  -0.527   6.857  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -38.980   0.169   5.637  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -33.889  -1.518   7.773  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -35.817  -3.600   6.992  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -34.279  -1.595   5.295  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -35.605  -2.632   4.750  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -35.779  -0.387   6.797  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -36.428  -0.389   5.153  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -37.932  -2.295   5.775  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -37.319  -2.198   7.438  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -39.384  -0.978   7.355  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -38.063   0.191   7.536  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -39.621   0.908   5.894  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -38.184   0.566   5.158  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -39.450  -0.487   5.025  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -32.719  -4.235   6.859  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -31.750  -5.213   6.393  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -32.043  -6.597   6.981  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -32.233  -6.748   8.184  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -30.330  -4.735   6.671  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -29.242  -5.716   6.293  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -28.814  -5.810   4.961  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -28.658  -6.530   7.274  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -27.789  -6.703   4.613  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -27.639  -7.427   6.924  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -27.202  -7.513   5.595  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -32.489  -3.653   7.652  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -31.849  -5.281   5.312  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -30.172  -3.812   6.113  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -30.232  -4.510   7.734  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -29.277  -5.191   4.208  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -28.987  -6.468   8.299  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -27.450  -6.769   3.588  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -27.190  -8.058   7.679  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -26.414  -8.202   5.328  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -32.077  -7.604   6.103  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -32.342  -8.998   6.438  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -31.059  -9.719   6.857  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -30.013  -9.096   7.007  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -33.016  -9.654   5.228  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -34.530  -9.544   5.381  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -35.053 -10.710   6.206  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -36.515 -10.499   6.593  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -36.660  -9.440   7.607  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -31.909  -7.394   5.127  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -33.034  -9.039   7.280  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -32.705  -9.143   4.316  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -32.746 -10.706   5.158  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -34.771  -8.610   5.889  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -34.999  -9.564   4.399  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -34.972 -11.618   5.610  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -34.450 -10.816   7.105  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -37.085 -10.239   5.703  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -36.898 -11.433   7.006  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -37.636  -9.328   7.843  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -36.143  -9.684   8.442  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -36.312  -8.562   7.239  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -31.150 -11.038   7.047  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -30.082 -11.863   7.589  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -28.728 -11.686   6.898  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -27.838 -11.045   7.456  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -30.526 -13.323   7.561  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -32.013 -11.504   6.811  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -29.948 -11.583   8.630  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -29.750 -13.938   8.016  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -31.448 -13.432   8.132  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -30.702 -13.645   6.534  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -28.564 -12.241   5.695  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -27.300 -12.118   4.983  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -27.090 -13.120   3.848  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -26.202 -12.915   3.024  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -29.323 -12.751   5.271  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -27.238 -11.115   4.570  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -26.492 -12.244   5.706  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -27.883 -14.198   3.781  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -27.790 -15.139   2.671  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -29.171 -15.672   2.309  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -30.084 -15.629   3.130  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -26.779 -16.253   2.952  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -26.680 -17.074   1.809  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -27.221 -17.111   4.130  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -28.567 -14.376   4.500  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -27.420 -14.591   1.809  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -25.804 -15.815   3.169  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -26.132 -17.845   2.024  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -27.306 -16.484   5.016  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -28.178 -17.577   3.902  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -26.479 -17.891   4.315  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -29.326 -16.176   1.080  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -30.626 -16.505   0.500  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -31.545 -17.267   1.447  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -32.663 -16.832   1.709  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -30.437 -17.271  -0.817  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -29.852 -18.691  -0.761  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -28.427 -18.743  -0.219  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -27.832 -20.135  -0.435  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -26.402 -20.167  -0.084  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -28.505 -16.333   0.512  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -31.119 -15.562   0.263  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -31.413 -17.349  -1.291  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -29.791 -16.670  -1.448  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -30.502 -19.341  -0.174  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -29.833 -19.079  -1.778  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -27.818 -18.009  -0.746  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -28.430 -18.525   0.848  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -28.376 -20.849   0.185  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -27.953 -20.416  -1.485  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -25.891 -19.515  -0.661  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -26.271 -19.900   0.886  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -26.027 -21.092  -0.227  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -31.069 -18.400   1.955  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -31.824 -19.227   2.888  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -32.185 -18.457   4.153  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -33.308 -18.552   4.643  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -30.990 -20.457   3.235  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -31.581 -21.154   4.458  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -30.704 -20.987   5.697  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -31.654 -20.916   6.890  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -30.932 -20.999   8.173  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -30.144 -18.687   1.667  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -32.748 -19.569   2.427  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -30.995 -21.144   2.388  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -29.964 -20.155   3.440  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -32.552 -20.720   4.676  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -31.702 -22.216   4.253  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -30.031 -21.838   5.781  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -30.131 -20.064   5.641  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -32.202 -19.973   6.822  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -32.368 -21.738   6.815  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -30.466 -21.891   8.248  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -30.235 -20.263   8.227  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -31.581 -20.884   8.940  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -31.250 -17.691   4.695  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -31.502 -17.019   5.948  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -32.514 -15.894   5.768  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -33.440 -15.754   6.564  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -30.182 -16.451   6.430  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -29.127 -17.525   6.686  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -29.478 -18.427   7.865  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -28.757 -19.433   8.040  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -30.453 -18.112   8.581  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -30.354 -17.572   4.246  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -31.884 -17.732   6.678  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -29.811 -15.783   5.658  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -30.369 -15.902   7.345  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -29.027 -18.151   5.797  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -28.172 -17.029   6.864  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -32.338 -15.091   4.716  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -33.239 -13.981   4.446  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -34.605 -14.482   3.986  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -35.608 -13.824   4.262  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -32.629 -13.010   3.426  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -31.213 -12.616   3.839  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -32.573 -13.599   2.019  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -31.552 -15.251   4.096  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -33.383 -13.439   5.379  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -33.248 -12.113   3.399  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -30.580 -13.500   3.911  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -30.802 -11.955   3.083  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -31.233 -12.109   4.801  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -33.572 -13.853   1.676  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -32.147 -12.860   1.338  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -31.950 -14.488   2.024  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -34.668 -15.627   3.294  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -35.954 -16.156   2.865  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -36.702 -16.726   4.066  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -37.925 -16.626   4.135  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -35.792 -17.171   1.722  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -35.328 -18.544   2.189  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -37.145 -17.356   1.035  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -33.820 -16.132   3.068  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -36.534 -15.321   2.468  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -35.085 -16.781   0.991  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -36.054 -18.975   2.878  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -35.215 -19.198   1.324  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -34.370 -18.442   2.677  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -37.035 -18.065   0.213  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -37.879 -17.740   1.741  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -37.490 -16.403   0.644  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -35.970 -17.322   5.013  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -36.535 -17.840   6.248  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -36.969 -16.690   7.153  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -37.968 -16.801   7.856  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -35.470 -18.693   6.943  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -36.044 -19.450   8.142  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -36.919 -20.614   7.667  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -37.645 -21.250   8.847  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -38.683 -20.348   9.377  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -34.974 -17.426   4.881  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -37.402 -18.451   6.007  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -35.061 -19.414   6.239  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -34.661 -18.044   7.283  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -35.222 -19.849   8.741  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -36.625 -18.767   8.762  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -37.656 -20.262   6.946  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -36.284 -21.362   7.184  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -38.123 -22.171   8.513  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -36.922 -21.484   9.628  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -38.276 -19.482   9.719  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -39.341 -20.106   8.642  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -39.188 -20.787  10.135  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -36.227 -15.583   7.145  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -36.591 -14.441   7.966  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -37.753 -13.663   7.347  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -38.635 -13.214   8.075  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -35.350 -13.569   8.175  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -35.459 -12.524   9.270  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -34.415 -11.608   9.460  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -36.587 -12.459  10.105  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -34.508 -10.618  10.446  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -36.676 -11.476  11.094  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -35.641 -10.548  11.265  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -35.399 -15.533   6.569  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -36.909 -14.808   8.945  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -34.519 -14.225   8.435  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -35.102 -13.082   7.234  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -33.526 -11.663   8.839  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -37.396 -13.167   9.995  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -33.700  -9.914  10.570  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -37.551 -11.441  11.723  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -35.717  -9.784  12.024  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -37.787 -13.485   6.020  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -38.899 -12.761   5.415  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -40.171 -13.603   5.465  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -41.251 -13.053   5.656  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -38.575 -12.342   3.976  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -39.532 -11.235   3.519  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -38.740 -13.520   3.015  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -38.995  -9.866   3.914  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -37.047 -13.849   5.430  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -39.069 -11.856   6.000  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -37.548 -11.978   3.921  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -39.627 -11.269   2.433  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -40.518 -11.363   3.972  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -38.366 -13.248   2.030  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -38.184 -14.371   3.394  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -39.794 -13.792   2.925  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -37.963  -9.761   3.578  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -39.611  -9.095   3.443  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -39.035  -9.758   4.995  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -40.066 -14.929   5.291  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -41.254 -15.764   5.335  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -41.771 -15.773   6.762  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -42.975 -15.666   6.966  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -40.980 -17.177   4.789  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -40.074 -18.007   5.700  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -40.834 -18.893   6.697  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -42.034 -18.628   6.934  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -40.190 -19.834   7.213  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -39.166 -15.363   5.129  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -42.012 -15.304   4.698  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -41.928 -17.699   4.645  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -40.497 -17.075   3.819  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -39.442 -18.647   5.082  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -39.428 -17.326   6.247  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -40.872 -15.898   7.748  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -41.286 -15.881   9.142  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -41.900 -14.535   9.479  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -42.945 -14.492  10.113  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -40.090 -16.136  10.066  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -39.680 -17.606  10.142  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -40.543 -18.464   9.856  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -38.508 -17.869  10.486  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -39.887 -16.001   7.527  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -42.042 -16.652   9.298  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -39.243 -15.534   9.730  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -40.357 -15.812  11.072  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -41.267 -13.436   9.063  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -41.783 -12.115   9.390  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -43.072 -11.830   8.624  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -43.873 -10.999   9.055  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -40.727 -11.058   9.053  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -41.248  -9.648   9.251  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -41.807  -8.952   8.168  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -41.179  -9.044  10.517  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -42.316  -7.658   8.348  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -41.680  -7.749  10.704  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -42.254  -7.053   9.620  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -42.751  -5.796   9.800  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -40.416 -13.519   8.517  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -42.013 -12.083  10.460  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -39.858 -11.210   9.688  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -40.421 -11.175   8.014  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -41.847  -9.417   7.195  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -40.743  -9.582  11.346  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -42.757  -7.123   7.518  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -41.630  -7.281  11.678  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -42.645  -5.476  10.699  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -43.283 -12.510   7.495  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -44.478 -12.307   6.698  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -45.622 -13.183   7.205  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -46.758 -12.724   7.267  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -44.153 -12.597   5.234  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -45.278 -12.353   4.420  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -42.599 -13.186   7.176  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -44.781 -11.265   6.778  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -43.335 -11.953   4.913  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -43.847 -13.640   5.128  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -45.531 -11.432   4.524  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -45.331 -14.440   7.568  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -46.355 -15.366   8.028  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -46.849 -15.056   9.437  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -47.997 -15.352   9.762  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -45.851 -16.801   7.960  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -44.674 -17.054   8.898  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -45.009 -18.156   9.900  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -43.700 -18.683  10.479  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -42.906 -19.374   9.443  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -44.378 -14.778   7.520  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -47.208 -15.276   7.357  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -46.669 -17.463   8.233  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -45.538 -17.011   6.938  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -43.824 -17.365   8.297  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -44.423 -16.146   9.451  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -45.633 -17.726  10.686  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -45.538 -18.966   9.401  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -43.130 -17.840  10.872  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -43.912 -19.377  11.291  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -43.321 -20.263   9.204  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -42.834 -18.804   8.608  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -41.956 -19.507   9.778  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -45.992 -14.464  10.271  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -46.368 -14.019  11.597  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -47.167 -12.716  11.520  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -47.796 -12.313  12.495  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -45.110 -13.863  12.445  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -44.382 -15.203  12.602  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -44.212 -12.737  11.941  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -45.037 -14.310   9.987  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -47.002 -14.785  12.043  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -45.426 -13.559  13.422  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -44.147 -15.634  11.632  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -43.460 -15.050  13.162  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -45.018 -15.895  13.151  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -44.143 -12.755  10.858  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -44.643 -11.786  12.246  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -43.221 -12.833  12.376  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -47.134 -12.070  10.352  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -47.847 -10.825  10.080  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -48.541 -10.904   8.720  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -48.278 -10.086   7.839  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -46.874  -9.639  10.114  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -46.109  -9.505  11.420  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -46.703  -9.363  12.483  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -44.781  -9.548  11.343  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -46.581 -12.474   9.611  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -48.620 -10.692  10.837  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -46.158  -9.753   9.300  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -47.430  -8.720   9.951  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -44.232  -9.432  12.185  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -44.332  -9.702  10.451  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -49.431 -11.885   8.531  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -50.006 -12.224   7.237  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -50.953 -11.165   6.685  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -51.480 -11.343   5.589  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -50.727 -13.554   7.461  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -51.117 -13.492   8.930  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -49.954 -12.750   9.570  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -49.207 -12.357   6.516  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -51.598 -13.665   6.812  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -50.032 -14.382   7.315  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -52.022 -12.902   9.059  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -51.225 -14.498   9.328  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -50.298 -12.172  10.433  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -49.189 -13.461   9.873  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -51.170 -10.074   7.425  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -52.007  -8.981   6.959  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -51.217  -7.676   6.886  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -51.779  -6.631   6.559  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -53.263  -8.884   7.832  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -54.221 -10.023   7.466  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -54.957  -9.706   6.157  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -55.363 -10.986   5.428  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -54.195 -11.615   4.784  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -50.741  -9.998   8.337  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -52.318  -9.206   5.938  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -52.978  -8.958   8.882  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -53.761  -7.927   7.669  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -53.653 -10.947   7.362  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -54.954 -10.150   8.260  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -55.847  -9.116   6.385  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -54.317  -9.123   5.497  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -55.827 -11.679   6.131  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -56.087 -10.732   4.653  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -53.753 -10.955   4.159  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -53.518 -11.909   5.475  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -54.479 -12.430   4.251  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -49.914  -7.732   7.188  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -49.018  -6.595   7.048  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -48.101  -6.807   5.848  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -47.892  -7.939   5.413  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -48.175  -6.405   8.314  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -49.001  -6.472   9.601  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -50.211  -5.537   9.578  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -49.782  -4.090   9.351  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -50.945  -3.185   9.328  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -49.515  -8.595   7.524  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -49.606  -5.694   6.878  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -47.406  -7.176   8.344  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -47.673  -5.438   8.258  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -49.353  -7.495   9.746  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -48.364  -6.209  10.448  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -50.884  -5.849   8.782  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -50.736  -5.614  10.528  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -49.103  -3.792  10.147  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -49.257  -4.026   8.396  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -51.567  -3.455   8.581  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -51.440  -3.237  10.207  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -50.635  -2.236   9.177  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -47.554  -5.711   5.316  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -46.630  -5.781   4.200  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -45.196  -5.863   4.705  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -44.912  -5.503   5.847  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -46.840  -4.582   3.278  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -48.211  -4.485   2.952  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -47.778  -4.804   5.693  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -46.833  -6.688   3.632  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -46.525  -3.671   3.782  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -46.258  -4.716   2.365  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -48.518  -5.350   2.660  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -44.287  -6.338   3.848  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -42.893  -6.539   4.198  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -41.991  -5.988   3.101  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -42.288  -6.145   1.921  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -42.618  -8.026   4.471  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -43.761  -8.680   5.255  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -42.442  -8.808   3.170  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -44.567  -6.576   2.906  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -42.693  -5.987   5.119  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -41.697  -8.111   5.045  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -44.658  -8.724   4.634  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -43.470  -9.695   5.533  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -43.981  -8.109   6.153  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -42.348  -9.871   3.389  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -43.304  -8.635   2.531  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -41.545  -8.474   2.647  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -40.891  -5.345   3.505  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -39.877  -4.843   2.590  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -38.519  -4.979   3.266  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -38.302  -4.347   4.299  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -40.101  -3.356   2.289  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -41.452  -2.950   1.744  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -41.607  -2.715   0.369  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -42.542  -2.798   2.613  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -42.846  -2.296  -0.137  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -43.783  -2.382   2.112  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -43.940  -2.123   0.735  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -45.144  -1.709   0.250  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -40.737  -5.200   4.492  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -39.903  -5.411   1.665  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -39.940  -2.793   3.207  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -39.336  -3.040   1.580  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -40.770  -2.852  -0.300  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -42.421  -2.998   3.669  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -42.960  -2.108  -1.194  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -44.622  -2.258   2.775  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -45.143  -1.602  -0.704  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -37.606  -5.780   2.711  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -36.278  -5.887   3.291  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -35.168  -5.940   2.252  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -35.387  -6.298   1.095  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -36.197  -7.091   4.218  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -37.018  -6.937   5.473  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -36.409  -6.539   6.668  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -38.394  -7.193   5.437  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -37.175  -6.384   7.830  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -39.165  -7.077   6.600  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -38.560  -6.657   7.801  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -39.304  -6.513   8.933  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -37.831  -6.316   1.883  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -36.103  -4.992   3.892  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -36.520  -7.979   3.676  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -35.154  -7.212   4.497  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -35.349  -6.348   6.690  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -38.860  -7.475   4.509  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -36.703  -6.051   8.745  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -40.218  -7.311   6.556  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -38.806  -6.166   9.677  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -33.966  -5.572   2.705  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -32.767  -5.488   1.896  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -31.740  -6.501   2.395  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -31.564  -6.659   3.601  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -32.180  -4.073   1.976  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -33.162  -2.915   1.983  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -32.798  -1.725   2.633  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -34.420  -3.005   1.364  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -33.683  -0.636   2.665  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -35.307  -1.921   1.401  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -34.939  -0.737   2.052  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -33.873  -5.328   3.682  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -33.028  -5.699   0.859  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -31.598  -4.010   2.895  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -31.489  -3.941   1.145  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -31.835  -1.643   3.112  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -34.711  -3.910   0.853  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -33.395   0.278   3.165  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -36.276  -1.996   0.930  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -35.625   0.098   2.076  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -31.055  -7.194   1.489  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -29.946  -8.058   1.879  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -28.979  -8.225   0.717  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.350  -7.975  -0.419  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -30.440  -9.429   2.313  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -29.324 -10.242   2.617  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.306  -7.121   0.509  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -29.416  -7.608   2.714  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -31.067  -9.327   3.198  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -31.007  -9.889   1.507  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -28.906 -10.509   1.791  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -27.741  -8.648   0.979  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -26.826  -8.945  -0.108  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.379 -10.132  -0.895  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -27.840 -11.105  -0.300  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -25.449  -9.275   0.462  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -24.784  -8.057   1.113  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -23.771  -8.517   2.159  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -24.068  -7.235   0.041  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -27.430  -8.771   1.928  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -26.742  -8.085  -0.775  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -25.572 -10.057   1.212  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -24.812  -9.648  -0.337  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -25.536  -7.441   1.604  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -23.035  -9.170   1.690  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -23.269  -7.649   2.586  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -24.286  -9.057   2.952  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -24.787  -6.892  -0.701  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -23.579  -6.375   0.496  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -23.319  -7.853  -0.453  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.334 -10.052  -2.227  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -27.769 -11.141  -3.085  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -26.659 -12.191  -3.108  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -25.484 -11.839  -3.183  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -28.083 -10.578  -4.475  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -28.699 -11.602  -5.420  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -28.391 -12.790  -5.357  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -29.580 -11.147  -6.309  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -26.983  -9.214  -2.670  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -28.672 -11.588  -2.670  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -28.785  -9.755  -4.357  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -27.173 -10.181  -4.925  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -30.000 -11.793  -6.959  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -29.828 -10.165  -6.334  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -27.000 -13.483  -3.045  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -26.003 -14.527  -2.927  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -25.385 -14.867  -4.284  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -24.233 -15.292  -4.340  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -26.680 -15.733  -2.276  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -25.977 -17.036  -2.528  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -25.046 -17.533  -1.610  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -26.274 -17.739  -3.699  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -24.398 -18.748  -1.865  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -25.629 -18.954  -3.968  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -24.687 -19.463  -3.048  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -24.056 -20.646  -3.296  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -27.963 -13.774  -3.078  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -25.203 -14.183  -2.271  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -26.756 -15.563  -1.202  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -27.693 -15.822  -2.671  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -24.827 -16.979  -0.706  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -27.003 -17.326  -4.384  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -23.677 -19.135  -1.158  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -25.849 -19.499  -4.876  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -24.278 -21.006  -4.156  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -26.130 -14.685  -5.382  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -25.604 -14.941  -6.718  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -24.970 -13.683  -7.301  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -24.222 -13.754  -8.276  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -26.727 -15.434  -7.634  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -26.700 -16.957  -7.736  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -25.369 -17.473  -8.284  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -25.138 -18.693  -8.157  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -24.597 -16.647  -8.824  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -27.085 -14.360  -5.298  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -24.833 -15.703  -6.650  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -27.692 -15.104  -7.252  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -26.584 -15.019  -8.634  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -26.866 -17.377  -6.745  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -27.504 -17.282  -8.394  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -25.267 -12.528  -6.702  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -24.778 -11.245  -7.164  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -24.406 -10.401  -5.948  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -25.045  -9.389  -5.675  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -25.844 -10.596  -8.044  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -26.259 -11.522  -9.178  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -27.303 -12.166  -9.112  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -25.443 -11.595 -10.226  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -25.862 -12.545  -5.886  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -23.883 -11.406  -7.767  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -26.722 -10.372  -7.438  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -25.453  -9.670  -8.458  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -25.690 -12.189 -11.002  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -24.586 -11.060 -10.241  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -23.367 -10.819  -5.214  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -22.972 -10.248  -3.937  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -22.512  -8.796  -4.075  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -22.309  -8.119  -3.069  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -21.852 -11.161  -3.433  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -21.254 -11.721  -4.725  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -22.489 -11.907  -5.593  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -23.807 -10.281  -3.240  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -21.120 -10.616  -2.841  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -22.284 -11.980  -2.857  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -20.594 -10.978  -5.176  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -20.738 -12.669  -4.573  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -22.227 -11.859  -6.651  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -22.966 -12.858  -5.356  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -22.347  -8.309  -5.307  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -22.058  -6.909  -5.563  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -23.351  -6.096  -5.577  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -23.316  -4.890  -5.812  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -22.429  -8.928  -6.100  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -21.401  -6.524  -4.783  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -21.569  -6.818  -6.533  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -24.486  -6.755  -5.324  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -25.808  -6.158  -5.342  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -26.633  -6.649  -4.156  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -26.384  -7.729  -3.618  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -26.517  -6.508  -6.652  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -25.869  -6.029  -7.916  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -24.665  -6.425  -8.389  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -26.371  -5.065  -8.890  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -24.385  -5.767  -9.568  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -25.414  -4.926  -9.934  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -27.555  -4.312  -9.010  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -25.614  -4.079 -11.034  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -27.766  -3.460 -10.107  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -26.801  -3.340 -11.115  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.443  -7.742  -5.109  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -25.707  -5.073  -5.268  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -26.614  -7.592  -6.710  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -27.525  -6.094  -6.618  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -24.021  -7.150  -7.913  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -23.527  -5.907 -10.082  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -28.314  -4.395  -8.247  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -24.865  -4.000 -11.806  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -28.680  -2.892 -10.172  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -26.974  -2.680 -11.953  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -27.621  -5.850  -3.750  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -28.541  -6.205  -2.686  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -29.898  -6.586  -3.259  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -30.324  -6.000  -4.249  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -28.717  -5.028  -1.728  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -27.434  -4.566  -1.083  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -27.003  -5.147   0.116  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -26.678  -3.550  -1.684  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -25.805  -4.723   0.708  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -25.487  -3.120  -1.088  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -25.043  -3.719   0.096  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -27.748  -4.952  -4.200  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.134  -7.053  -2.135  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -29.149  -4.196  -2.280  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -29.418  -5.315  -0.944  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -27.588  -5.923   0.586  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -27.013  -3.099  -2.605  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -25.473  -5.170   1.631  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -24.916  -2.329  -1.545  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -24.113  -3.407   0.544  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -30.567  -7.562  -2.637  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -31.920  -7.942  -2.973  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -32.904  -7.089  -2.180  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -32.684  -6.838  -0.997  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -32.092  -9.470  -2.859  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -32.838 -10.036  -1.663  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -33.745 -11.090  -1.859  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -32.635  -9.536  -0.372  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -34.478 -11.612  -0.786  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -33.379 -10.031   0.708  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -34.302 -11.078   0.506  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -35.019 -11.573   1.554  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.118  -8.065  -1.887  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.060  -7.702  -4.030  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -32.617  -9.797  -3.752  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -31.105  -9.936  -2.898  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -33.881 -11.508  -2.842  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -31.904  -8.764  -0.206  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -35.175 -12.423  -0.948  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -33.244  -9.611   1.692  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -35.610 -12.283   1.294  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -33.988  -6.637  -2.820  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.004  -5.828  -2.161  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.337  -6.570  -2.209  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.161  -6.320  -3.088  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.154  -4.446  -2.814  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -33.904  -3.562  -2.961  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -33.033  -3.531  -1.711  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -33.042  -3.966  -4.151  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.118  -6.858  -3.799  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -34.725  -5.695  -1.115  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -35.588  -4.584  -3.799  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -35.877  -3.889  -2.215  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.258  -2.548  -3.148  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -32.195  -2.854  -1.868  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -33.629  -3.181  -0.874  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -32.649  -4.527  -1.493  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -32.614  -4.954  -3.992  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -33.652  -3.964  -5.050  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -32.242  -3.242  -4.279  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.547  -7.484  -1.256  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.765  -8.286  -1.181  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -38.966  -7.474  -0.707  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -38.849  -6.692   0.233  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -37.525  -9.512  -0.295  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -38.791 -10.339  -0.057  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -36.996  -9.103   1.082  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -39.331 -10.962  -1.343  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -35.828  -7.624  -0.556  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.990  -8.641  -2.186  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -36.776 -10.143  -0.769  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -38.552 -11.152   0.628  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -39.561  -9.715   0.396  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -37.694  -8.416   1.559  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -36.891  -9.989   1.702  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -36.022  -8.626   0.980  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -40.224 -11.543  -1.115  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -39.582 -10.184  -2.064  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -38.578 -11.623  -1.774  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.117  -7.664  -1.365  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.373  -7.017  -1.018  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -42.549  -7.986  -1.151  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -42.645  -8.711  -2.139  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.544  -5.812  -1.942  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -42.950  -5.266  -2.078  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -43.463  -5.001  -3.355  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.742  -5.022  -0.948  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -44.751  -4.471  -3.503  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -45.036  -4.506  -1.096  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.537  -4.220  -2.371  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -40.132  -8.291  -2.162  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.321  -6.663   0.009  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -40.892  -5.011  -1.594  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.213  -6.108  -2.943  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -42.865  -5.202  -4.230  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -43.357  -5.231   0.038  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.134  -4.258  -4.490  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -45.647  -4.327  -0.223  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.528  -3.807  -2.487  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -43.439  -7.992  -0.150  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -44.699  -8.737  -0.171  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -45.788  -7.882   0.465  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -45.512  -7.155   1.417  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -44.599 -10.073   0.572  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -43.302 -10.822   0.263  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -43.187 -12.137   1.038  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -44.298 -13.130   0.689  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -45.424 -13.062   1.634  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -43.239  -7.440   0.675  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -44.972  -8.937  -1.207  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -44.649  -9.893   1.641  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -45.449 -10.693   0.287  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -43.257 -11.029  -0.804  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -42.448 -10.197   0.538  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -42.229 -12.592   0.776  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -43.193 -11.941   2.109  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -44.660 -12.930  -0.321  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -43.870 -14.133   0.732  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -45.902 -12.172   1.550  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -46.085 -13.804   1.436  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -45.096 -13.162   2.587  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -47.022  -7.957  -0.044  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -48.112  -7.174   0.519  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -48.628  -7.817   1.806  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -49.039  -7.100   2.714  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -49.276  -7.061  -0.477  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -49.032  -6.158  -1.694  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -48.836  -4.708  -1.253  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -47.846  -6.603  -2.546  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -47.212  -8.561  -0.832  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.748  -6.172   0.759  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -49.540  -8.055  -0.827  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -50.137  -6.657   0.056  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -49.922  -6.206  -2.323  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -48.771  -4.067  -2.132  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -49.683  -4.393  -0.647  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -47.918  -4.616  -0.671  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -47.821  -6.011  -3.460  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -46.913  -6.459  -1.999  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -47.963  -7.650  -2.809  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -48.600  -9.155   1.869  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -49.155  -9.984   2.939  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -48.442 -11.337   2.887  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -47.615 -11.555   2.002  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -50.656 -10.224   2.688  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -51.625  -9.252   3.358  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -52.805  -9.559   3.467  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -51.168  -8.088   3.810  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -48.160  -9.655   1.110  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -48.999  -9.530   3.916  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -50.830 -10.209   1.611  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -50.918 -11.217   3.051  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -51.799  -7.445   4.265  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -50.195  -7.845   3.696  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -48.750 -12.247   3.821  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -48.210 -13.603   3.766  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -48.721 -14.302   2.514  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -47.977 -15.012   1.840  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -48.681 -14.401   4.983  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -49.372 -12.003   4.577  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -47.122 -13.578   3.744  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -48.334 -15.431   4.896  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -48.279 -13.972   5.898  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -49.774 -14.402   5.025  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -50.005 -14.081   2.227  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -50.752 -14.757   1.181  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -50.520 -14.104  -0.183  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -51.045 -14.571  -1.192  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -52.234 -14.683   1.559  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -52.476 -15.216   2.980  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -53.472 -14.357   3.761  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -53.335 -14.312   5.000  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -54.361 -13.750   3.124  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -50.511 -13.404   2.778  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -50.453 -15.804   1.143  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -52.533 -13.638   1.514  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -52.830 -15.249   0.841  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -52.827 -16.245   2.925  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -51.542 -15.230   3.539  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -49.734 -13.024  -0.214  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -49.499 -12.249  -1.418  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -48.316 -12.776  -2.221  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -47.532 -13.588  -1.736  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -49.275 -10.790  -1.026  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -49.111  -9.991  -2.175  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -49.281 -12.722   0.634  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -50.393 -12.299  -2.044  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -50.128 -10.428  -0.451  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -48.377 -10.724  -0.418  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -49.971  -9.856  -2.583  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -48.207 -12.292  -3.464  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -47.064 -12.509  -4.337  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -45.831 -11.880  -3.691  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -45.893 -11.342  -2.585  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -47.361 -11.845  -5.690  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -47.138 -12.763  -6.896  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -45.653 -12.883  -7.233  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -45.462 -13.583  -8.577  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -44.063 -13.480  -9.032  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -48.961 -11.726  -3.827  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -46.892 -13.576  -4.473  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -48.402 -11.527  -5.705  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -46.732 -10.960  -5.804  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -47.563 -13.751  -6.707  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -47.645 -12.321  -7.753  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -45.221 -11.882  -7.288  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -45.151 -13.457  -6.457  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -45.738 -14.634  -8.477  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -46.110 -13.118  -9.319  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -43.946 -13.990  -9.900  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -43.834 -12.505  -9.197  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -43.437 -13.848  -8.330  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -44.697 -11.946  -4.386  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -43.460 -11.405  -3.864  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -42.604 -10.851  -4.993  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -42.497 -11.453  -6.061  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -42.724 -12.454  -3.019  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -41.958 -13.522  -3.808  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -41.211 -14.401  -2.802  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -42.879 -14.416  -4.636  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -44.694 -12.373  -5.299  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -43.716 -10.580  -3.205  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -42.003 -11.923  -2.406  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -43.436 -12.939  -2.354  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -41.229 -13.047  -4.469  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -40.527 -13.784  -2.221  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -41.926 -14.875  -2.130  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -40.648 -15.169  -3.334  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -43.657 -14.837  -3.995  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -43.333 -13.834  -5.436  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -42.302 -15.230  -5.079  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -41.999  -9.690  -4.735  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -41.139  -9.018  -5.689  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -39.777  -8.743  -5.070  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -39.698  -8.300  -3.929  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -41.794  -7.712  -6.137  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -43.290  -7.836  -6.277  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -43.868  -8.074  -7.531  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -44.094  -7.721  -5.136  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -45.258  -8.197  -7.640  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -45.482  -7.853  -5.240  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -46.072  -8.075  -6.497  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -47.427  -8.173  -6.613  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -42.147  -9.247  -3.836  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -41.012  -9.662  -6.561  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -41.590  -6.946  -5.388  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -41.347  -7.393  -7.082  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -43.247  -8.168  -8.414  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -43.640  -7.530  -4.174  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -45.707  -8.388  -8.603  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -46.085  -7.783  -4.349  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -47.716  -8.127  -7.531  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -38.708  -9.005  -5.822  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -37.358  -8.722  -5.384  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -36.649  -7.859  -6.417  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -36.452  -8.288  -7.552  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -36.599 -10.036  -5.200  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -37.434 -11.024  -4.384  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -35.257  -9.734  -4.533  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -36.725 -12.363  -4.217  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -38.823  -9.421  -6.732  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -37.393  -8.196  -4.435  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -36.416 -10.470  -6.183  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -37.644 -10.588  -3.411  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -38.382 -11.204  -4.892  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -34.645 -10.632  -4.525  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -34.729  -8.966  -5.097  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -35.425  -9.379  -3.514  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -36.484 -12.763  -5.204  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -35.813 -12.233  -3.637  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -37.387 -13.058  -3.700  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -36.261  -6.643  -6.029  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -35.458  -5.792  -6.887  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -33.987  -5.962  -6.530  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -33.657  -6.692  -5.596  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -35.896  -4.337  -6.749  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -37.300  -4.073  -7.170  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -37.688  -3.937  -8.451  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -38.509  -3.917  -6.368  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -39.046  -3.717  -8.506  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -39.605  -3.692  -7.247  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -38.789  -3.924  -4.990  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -40.908  -3.483  -6.788  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -40.092  -3.704  -4.515  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -41.149  -3.479  -5.409  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -36.524  -6.299  -5.114  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -35.592  -6.092  -7.924  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -35.789  -4.023  -5.715  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -35.243  -3.718  -7.363  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -37.020  -3.999  -9.296  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -39.546  -3.587  -9.374  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -37.990  -4.100  -4.285  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -41.718  -3.325  -7.486  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -40.280  -3.707  -3.452  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -42.147  -3.303  -5.038  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -33.101  -5.289  -7.271  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -31.680  -5.324  -6.967  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -31.045  -3.934  -7.047  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -31.392  -3.139  -7.918  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -30.950  -6.333  -7.863  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -31.415  -7.767  -7.629  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -30.790  -8.514  -6.880  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -32.517  -8.157  -8.269  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -33.422  -4.741  -8.060  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -31.580  -5.667  -5.944  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -31.112  -6.065  -8.905  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -29.884  -6.281  -7.648  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -32.850  -9.100  -8.149  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -33.012  -7.517  -8.869  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -30.108  -3.647  -6.129  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -29.354  -2.394  -6.105  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -27.872  -2.701  -5.941  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -27.495  -3.513  -5.102  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -29.887  -1.451  -5.017  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -29.756  -2.059  -3.624  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -29.108  -0.140  -5.003  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -29.902  -4.328  -5.410  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -29.490  -1.900  -7.066  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -30.937  -1.242  -5.212  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -30.272  -3.017  -3.586  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -28.706  -2.201  -3.384  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -30.197  -1.382  -2.894  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -29.439   0.463  -4.163  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -28.041  -0.335  -4.895  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -29.297   0.403  -5.931  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -27.021  -2.053  -6.745  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -25.596  -2.339  -6.744  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -24.896  -1.668  -5.568  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -25.222  -0.539  -5.210  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -24.981  -1.900  -8.075  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -23.492  -2.252  -8.102  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -22.835  -1.770  -9.396  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -21.338  -2.085  -9.345  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -20.685  -1.397  -8.217  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -27.366  -1.344  -7.381  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -25.469  -3.418  -6.648  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -25.489  -2.399  -8.896  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -25.099  -0.823  -8.182  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -23.001  -1.761  -7.264  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -23.372  -3.332  -8.012  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -23.289  -2.281 -10.248  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -22.982  -0.693  -9.501  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -21.199  -3.163  -9.237  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -20.871  -1.762 -10.278  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -19.700  -1.634  -8.180  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -20.768  -0.397  -8.331  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -21.113  -1.675  -7.342  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -23.930  -2.377  -4.977  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -23.059  -1.856  -3.938  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -21.841  -1.216  -4.598  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -21.248  -1.803  -5.505  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -22.630  -3.008  -3.023  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -21.643  -2.563  -1.939  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -22.187  -1.448  -1.046  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -21.284  -3.763  -1.063  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -23.780  -3.332  -5.270  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -23.595  -1.103  -3.358  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -23.502  -3.457  -2.554  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -22.148  -3.777  -3.630  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -20.742  -2.202  -2.429  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -21.427  -1.177  -0.310  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -22.431  -0.570  -1.643  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -23.078  -1.790  -0.526  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -22.183  -4.142  -0.578  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -20.847  -4.552  -1.676  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -20.564  -3.463  -0.302  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -21.457  -0.016  -4.154  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -20.299   0.668  -4.696  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -19.618   1.473  -3.600  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -20.239   1.833  -2.602  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -20.714   1.537  -5.893  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -19.598   2.245  -6.382  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -21.794   2.550  -5.540  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -21.975   0.447  -3.419  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -19.591  -0.078  -5.050  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -21.094   0.892  -6.683  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -19.114   1.673  -7.004  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -21.442   3.196  -4.741  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -22.023   3.149  -6.421  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -22.697   2.028  -5.229  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -18.329   1.758  -3.786  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -17.520   2.474  -2.816  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -17.867   3.964  -2.790  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -17.142   4.761  -2.197  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -16.048   2.254  -3.157  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -15.658   2.855  -4.480  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -16.168   2.473  -5.723  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -14.750   3.859  -4.656  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -15.548   3.261  -6.616  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -14.691   4.099  -6.007  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -17.873   1.471  -4.641  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -17.718   2.057  -1.829  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -15.431   2.708  -2.382  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -15.847   1.183  -3.181  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -14.189   4.364  -3.884  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -15.716   3.227  -7.683  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -14.107   4.784  -6.463  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -18.976   4.336  -3.436  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -19.472   5.699  -3.483  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -20.931   5.749  -3.025  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -21.500   6.833  -2.918  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -19.298   6.224  -4.912  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -17.941   6.143  -5.282  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -19.752   7.673  -5.062  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -19.516   3.640  -3.927  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -18.880   6.325  -2.816  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -19.889   5.604  -5.588  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -17.685   5.218  -5.277  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -19.304   8.281  -4.272  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -19.435   8.046  -6.037  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -20.837   7.724  -5.000  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -21.548   4.591  -2.752  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -22.947   4.537  -2.362  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -23.655   3.269  -2.834  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -23.090   2.178  -2.800  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -21.041   3.719  -2.812  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -23.028   4.604  -1.278  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -23.460   5.397  -2.792  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -24.906   3.434  -3.276  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -25.742   2.360  -3.786  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -26.361   2.784  -5.112  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -26.850   3.904  -5.216  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -26.829   2.029  -2.767  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -26.280   1.745  -1.394  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -25.800   0.466  -1.090  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -26.246   2.759  -0.427  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -25.278   0.202   0.182  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -25.723   2.493   0.844  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -25.245   1.213   1.150  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -25.308   4.361  -3.255  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -25.125   1.476  -3.946  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -27.519   2.871  -2.702  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -27.388   1.161  -3.113  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -25.832  -0.313  -1.833  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -26.620   3.746  -0.659  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -24.902  -0.782   0.414  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -25.687   3.275   1.588  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -24.852   1.012   2.136  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -26.349   1.912  -6.125  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -26.776   2.306  -7.458  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -27.993   1.527  -7.948  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -28.005   0.297  -7.935  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -25.589   2.200  -8.414  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -25.926   2.487  -9.860  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -25.710   3.767 -10.390  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -26.451   1.471 -10.673  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -26.013   4.029 -11.734  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -26.759   1.735 -12.014  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -26.537   3.012 -12.545  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -26.030   0.963  -5.975  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -27.066   3.357  -7.425  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -24.818   2.902  -8.092  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -25.175   1.197  -8.353  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -25.309   4.553  -9.766  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -26.618   0.483 -10.265  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -25.843   5.013 -12.147  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -27.167   0.954 -12.640  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -26.769   3.208 -13.581  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -29.011   2.274  -8.382  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -30.262   1.735  -8.894  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -30.660   2.500 -10.158  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -30.579   3.726 -10.179  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -31.338   1.804  -7.800  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -32.725   1.364  -8.291  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -32.717  -0.080  -8.790  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -33.734   1.457  -7.147  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -28.922   3.284  -8.361  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -30.104   0.689  -9.158  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -31.041   1.170  -6.965  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -31.411   2.831  -7.444  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -33.044   2.025  -9.094  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -33.722  -0.360  -9.104  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -32.040  -0.180  -9.634  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -32.396  -0.745  -7.990  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -33.689   2.446  -6.691  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -34.739   1.286  -7.529  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -33.508   0.698  -6.397  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -31.081   1.749 -11.184  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -31.494   2.191 -12.516  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -30.488   3.092 -13.240  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -30.054   2.733 -14.331  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -32.922   2.765 -12.530  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -33.917   1.685 -12.102  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -33.125   3.998 -11.647  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -31.125   0.751 -11.032  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -31.541   1.286 -13.125  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -33.157   3.044 -13.559  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -34.930   2.086 -12.150  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -33.838   0.828 -12.770  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -33.712   1.368 -11.079  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -32.976   3.744 -10.600  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -32.436   4.789 -11.943  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -34.144   4.360 -11.770  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -30.107   4.241 -12.669  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -29.208   5.167 -13.343  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -28.552   6.164 -12.379  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -27.884   7.091 -12.833  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -30.000   5.917 -14.419  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -29.082   6.650 -15.391  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -28.050   6.127 -15.800  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -29.454   7.870 -15.769  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -30.451   4.476 -11.748  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -28.423   4.584 -13.824  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -30.605   5.212 -14.992  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -30.665   6.630 -13.934  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -28.868   8.385 -16.409  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -30.309   8.271 -15.416  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -28.724   6.001 -11.062  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -28.183   6.964 -10.112  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -27.658   6.294  -8.844  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -28.165   5.254  -8.427  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -29.243   8.020  -9.799  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -28.738   9.158  -8.945  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -27.941  10.158  -9.522  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -29.058   9.217  -7.583  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -27.465  11.219  -8.737  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -28.591  10.276  -6.791  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -27.788  11.282  -7.366  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -27.328  12.310  -6.598  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -29.234   5.206 -10.701  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -27.342   7.474 -10.583  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -29.617   8.432 -10.736  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -30.075   7.538  -9.281  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -27.696  10.109 -10.572  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -29.669   8.444  -7.141  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -26.853  11.990  -9.178  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -28.841  10.321  -5.743  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -27.580  12.229  -5.675  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -26.632   6.906  -8.237  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -26.018   6.405  -7.016  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -26.411   7.241  -5.800  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -26.414   8.470  -5.851  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -24.495   6.302  -7.174  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -23.860   7.508  -7.860  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -22.901   7.355  -8.608  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -24.376   8.713  -7.623  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -26.260   7.759  -8.633  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -26.391   5.400  -6.840  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -24.048   6.172  -6.189  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -24.272   5.421  -7.777  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -23.978   9.525  -8.076  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -25.160   8.816  -6.990  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -26.743   6.552  -4.708  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -27.114   7.165  -3.451  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -25.988   6.943  -2.441  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -25.711   5.798  -2.087  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -28.436   6.565  -2.980  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -29.560   6.837  -3.954  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -30.290   8.030  -3.852  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -29.866   5.906  -4.955  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -31.320   8.305  -4.763  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -30.895   6.170  -5.868  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -31.624   7.373  -5.778  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -32.619   7.633  -6.670  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -26.737   5.542  -4.745  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -27.260   8.231  -3.610  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -28.317   5.487  -2.864  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -28.690   6.997  -2.011  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -30.059   8.740  -3.070  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -29.309   4.982  -5.026  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -31.879   9.226  -4.690  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -31.131   5.454  -6.642  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -33.053   8.474  -6.517  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -25.343   8.020  -1.980  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -24.139   7.974  -1.162  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -24.363   7.408   0.242  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -23.403   7.260   0.993  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -23.649   9.424  -1.113  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -24.922  10.243  -1.289  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -25.742   9.386  -2.247  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -23.395   7.359  -1.662  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -23.145   9.651  -0.174  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -22.986   9.611  -1.958  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -25.442  10.316  -0.334  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -24.719  11.234  -1.700  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -26.805   9.533  -2.068  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -25.495   9.620  -3.285  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -25.608   7.091   0.609  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -25.903   6.490   1.904  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -27.232   5.744   1.846  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -28.082   6.042   1.010  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -25.906   7.551   3.009  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -26.230   6.962   4.251  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -26.923   8.655   2.737  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -26.379   7.263  -0.018  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -25.120   5.770   2.127  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -24.918   8.009   3.067  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -25.503   6.391   4.536  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -26.868   9.403   3.528  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -26.706   9.131   1.781  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -27.917   8.222   2.714  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -27.410   4.770   2.742  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -28.617   3.962   2.796  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -29.848   4.829   3.030  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -30.948   4.461   2.617  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -28.477   2.909   3.902  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -28.430   3.542   5.294  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -29.646   1.925   3.850  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -26.672   4.578   3.410  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -28.727   3.447   1.841  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -27.551   2.367   3.737  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -27.616   4.263   5.347  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -29.373   4.043   5.508  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -28.260   2.763   6.036  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -29.708   1.484   2.853  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -29.490   1.136   4.585  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -30.580   2.442   4.080  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -29.679   5.980   3.687  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -30.804   6.854   3.944  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -31.256   7.490   2.632  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -32.452   7.598   2.369  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -30.409   7.916   4.981  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -30.056   7.230   6.309  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -31.557   8.911   5.171  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -29.586   8.232   7.364  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -28.762   6.253   4.010  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -31.613   6.245   4.344  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -29.538   8.454   4.616  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -30.926   6.692   6.687  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -29.249   6.515   6.133  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -32.437   8.389   5.554  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -31.258   9.693   5.872  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -31.802   9.381   4.217  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -29.260   7.693   8.255  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -28.761   8.825   6.972  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -30.407   8.898   7.633  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -30.290   7.910   1.809  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -30.568   8.504   0.514  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -31.084   7.434  -0.442  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -31.870   7.735  -1.332  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -29.301   9.155  -0.041  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -28.922  10.391   0.774  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -29.867  11.566   0.528  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -30.816  11.473  -0.245  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -29.605  12.689   1.195  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -29.325   7.813   2.088  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -31.347   9.261   0.631  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -28.484   8.435  -0.004  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -29.463   9.448  -1.075  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -28.938  10.138   1.832  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -27.906  10.690   0.518  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -30.198  13.493   1.054  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -28.822  12.732   1.832  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -30.642   6.189  -0.258  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -31.080   5.060  -1.058  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -32.537   4.734  -0.748  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -33.304   4.400  -1.647  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -30.112   3.922  -0.714  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -30.353   2.583  -1.404  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -31.482   1.794  -0.740  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -30.614   2.770  -2.897  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -29.965   6.000   0.470  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -30.990   5.310  -2.116  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -29.109   4.254  -0.981  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -30.131   3.754   0.362  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -29.439   2.008  -1.285  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -31.455   0.765  -1.104  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -31.344   1.788   0.340  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -32.447   2.235  -0.976  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -29.766   3.288  -3.352  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -30.740   1.799  -3.366  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -31.518   3.358  -3.044  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -32.923   4.832   0.527  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -34.295   4.608   0.950  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -35.203   5.679   0.344  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -36.280   5.372  -0.169  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -34.307   4.640   2.482  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -35.994   4.555   3.117  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -32.241   5.070   1.234  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -34.624   3.628   0.603  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -33.738   3.789   2.859  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -33.839   5.560   2.834  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -36.344   5.797   2.768  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -34.762   6.938   0.407  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -35.477   8.046  -0.206  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -35.466   7.891  -1.725  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -36.428   8.259  -2.397  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -34.774   9.340   0.213  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -35.416  10.567  -0.416  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -36.638  10.678  -0.466  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -34.592  11.494  -0.897  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -33.898   7.141   0.892  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -36.505   8.062   0.146  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -34.803   9.438   1.297  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -33.732   9.292  -0.098  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -34.978  12.318  -1.332  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -33.591  11.367  -0.828  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -34.374   7.343  -2.263  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -34.216   7.095  -3.686  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -35.202   6.045  -4.163  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -35.802   6.181  -5.225  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -33.607   7.086  -1.657  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -34.339   8.023  -4.242  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -33.216   6.695  -3.845  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -35.369   4.994  -3.368  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -36.308   3.934  -3.661  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -37.727   4.491  -3.731  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -38.464   4.174  -4.663  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -36.207   2.903  -2.540  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -35.101   1.880  -2.656  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -34.143   1.937  -3.681  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -35.044   0.845  -1.711  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -33.156   0.946  -3.772  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -34.057  -0.144  -1.802  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -33.119  -0.099  -2.839  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -34.821   4.917  -2.519  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -36.075   3.471  -4.616  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -36.081   3.437  -1.601  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -37.149   2.364  -2.500  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -34.160   2.736  -4.404  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -35.767   0.811  -0.911  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -32.421   0.987  -4.562  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -34.023  -0.938  -1.070  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -32.366  -0.867  -2.919  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -38.117   5.318  -2.756  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -39.467   5.873  -2.721  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -39.703   6.895  -3.818  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -40.761   6.895  -4.445  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -39.692   6.509  -1.359  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -39.713   5.390  -0.325  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -39.198   5.947   0.993  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -39.175   4.826   2.033  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -38.403   3.659   1.561  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -37.473   5.568  -2.013  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -40.186   5.068  -2.853  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -38.876   7.198  -1.151  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -40.646   7.043  -1.334  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -40.724   5.005  -0.208  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -39.058   4.580  -0.645  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -38.195   6.345   0.830  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -39.850   6.755   1.327  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -38.727   5.206   2.952  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -40.201   4.518   2.242  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -37.477   3.947   1.279  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -38.324   2.973   2.299  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -38.861   3.221   0.771  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -38.733   7.770  -4.062  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -38.891   8.734  -5.146  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -38.889   8.048  -6.512  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -39.448   8.582  -7.470  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -37.818   9.820  -5.066  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -38.233  10.931  -5.827  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -36.475   9.362  -5.614  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -37.897   7.760  -3.487  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -39.861   9.216  -5.016  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -37.700  10.107  -4.026  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -38.328  10.659  -6.743  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -35.741  10.160  -5.485  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -36.153   8.481  -5.068  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -36.564   9.123  -6.673  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -38.267   6.869  -6.610  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -38.230   6.122  -7.861  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -39.561   5.428  -8.120  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -40.065   5.481  -9.240  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -37.091   5.096  -7.849  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -35.749   5.751  -8.197  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -34.619   4.768  -7.912  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -35.692   6.144  -9.676  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -37.809   6.487  -5.793  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -38.064   6.820  -8.680  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -37.033   4.632  -6.863  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -37.297   4.311  -8.584  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -35.609   6.645  -7.587  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -34.754   3.871  -8.517  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -33.664   5.236  -8.156  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -34.626   4.506  -6.855  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -36.439   6.905  -9.892  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -34.703   6.544  -9.902  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -35.874   5.263 -10.295  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -40.142   4.781  -7.106  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -41.433   4.132  -7.285  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -42.534   5.174  -7.456  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -43.570   4.865  -8.039  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -41.706   3.151  -6.138  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -41.729   3.805  -4.756  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -43.123   4.326  -4.399  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -41.341   2.767  -3.705  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -39.686   4.734  -6.203  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -41.390   3.552  -8.205  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -42.655   2.642  -6.309  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -40.920   2.398  -6.148  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -41.002   4.615  -4.732  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -43.823   3.493  -4.360  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -43.089   4.800  -3.419  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -43.464   5.044  -5.139  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -42.037   1.932  -3.742  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -40.331   2.412  -3.902  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -41.372   3.219  -2.714  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -42.333   6.402  -6.960  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -43.282   7.471  -7.219  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -43.066   8.040  -8.616  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -44.010   8.544  -9.218  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -43.149   8.573  -6.165  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -43.670   8.163  -4.779  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -45.190   8.286  -4.626  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -45.954   7.406  -5.614  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -47.403   7.417  -5.348  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -41.513   6.599  -6.399  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -44.284   7.055  -7.193  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -42.095   8.839  -6.079  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -43.692   9.460  -6.490  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -43.365   7.142  -4.563  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -43.209   8.816  -4.039  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -45.464   7.989  -3.614  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -45.482   9.327  -4.776  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -45.785   7.779  -6.624  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -45.580   6.385  -5.547  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -47.584   7.050  -4.423  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -47.757   8.360  -5.411  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -47.871   6.834  -6.034  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -41.837   7.964  -9.138  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -41.565   8.388 -10.505  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -42.112   7.347 -11.473  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -42.633   7.692 -12.531  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -40.061   8.564 -10.708  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -39.561   9.544  -9.823  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -41.074   7.604  -8.581  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -42.064   9.339 -10.694  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -39.552   7.618 -10.526  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -39.874   8.879 -11.735  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -39.559   9.186  -8.925  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -41.997   6.064 -11.114  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -42.540   4.981 -11.920  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -44.062   4.925 -11.796  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -44.722   4.318 -12.635  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -41.911   3.656 -11.487  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -42.427   2.600 -12.272  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -41.517   5.825 -10.255  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -42.286   5.162 -12.964  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -40.831   3.707 -11.616  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -42.138   3.475 -10.435  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -43.371   2.535 -12.103  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -44.622   5.554 -10.757  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -46.063   5.682 -10.601  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -46.542   6.924 -11.355  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -47.665   6.948 -11.846  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -46.368   5.777  -9.104  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -47.849   5.834  -8.734  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -48.174   5.954  -7.554  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -48.756   5.754  -9.704  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -44.032   5.964 -10.048  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -46.554   4.800 -11.016  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -45.940   4.903  -8.616  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -45.882   6.667  -8.709  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -49.738   5.756  -9.467  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -48.464   5.693 -10.670  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -45.693   7.951 -11.448  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -46.027   9.165 -12.175  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -45.967   8.897 -13.676  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -46.730   9.478 -14.443  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -45.051  10.279 -11.782  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -45.136  10.522 -10.396  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -45.364  11.576 -12.530  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -44.788   7.896 -11.002  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -47.040   9.471 -11.918  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -44.035   9.970 -12.023  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -44.774   9.756  -9.930  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -46.396  11.871 -12.337  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -44.692  12.361 -12.184  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -45.217  11.435 -13.602  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -45.054   8.013 -14.091  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -44.945   7.577 -15.474  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -45.946   6.455 -15.751  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -46.540   6.417 -16.824  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -43.519   7.075 -15.705  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -43.285   6.648 -17.159  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -42.418   5.391 -17.196  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -43.136   4.259 -16.593  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -42.682   3.487 -15.601  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -41.469   3.667 -15.075  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -43.464   2.519 -15.134  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -44.403   7.622 -13.423  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -45.149   8.412 -16.145  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -42.807   7.860 -15.446  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -43.351   6.230 -15.039  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -44.233   6.429 -17.651  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -42.791   7.457 -17.694  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -42.183   5.150 -18.233  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -41.493   5.581 -16.656  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -44.059   4.043 -16.956  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -40.863   4.389 -15.434  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -41.163   3.079 -14.315  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -44.391   2.412 -15.538  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -43.141   1.916 -14.393  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -46.118   5.556 -14.775  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -46.957   4.370 -14.850  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -46.789   3.681 -16.210  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -47.766   3.667 -16.990  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -48.389   4.781 -14.496  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -49.318   3.596 -14.264  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -49.861   3.440 -13.173  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -49.507   2.758 -15.279  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -45.667   3.176 -16.439  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -45.631   5.697 -13.909  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -46.612   3.668 -14.092  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -48.370   5.375 -13.583  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -48.772   5.405 -15.298  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -50.118   1.964 -15.171  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -49.024   2.935 -16.155  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -22.182 -15.592  -7.909  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -21.379 -16.285  -8.924  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -21.631 -15.761 -10.337  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -20.684 -15.613 -11.106  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -21.685 -17.769  -8.759  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -21.931 -17.907  -7.250  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -21.998 -16.466  -6.741  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -23.158 -15.600  -8.187  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -21.862 -14.649  -7.736  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -20.326 -16.135  -8.683  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -22.593 -18.026  -9.307  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -20.850 -18.387  -9.090  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -22.876 -18.421  -7.073  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -21.111 -18.443  -6.770  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -22.813 -16.347  -6.026  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -21.050 -16.218  -6.263  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -22.894 -15.482 -10.677  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -23.291 -14.985 -11.990  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -22.927 -13.509 -12.223  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -23.616 -12.827 -12.979  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -24.792 -15.216 -12.173  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -25.188 -14.813 -13.467  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -23.630 -15.622  -9.995  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -22.766 -15.577 -12.740  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -25.012 -16.276 -12.045  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -25.344 -14.646 -11.426  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -24.953 -13.883 -13.570  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -21.859 -13.011 -11.584  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -21.412 -11.622 -11.652  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -22.569 -10.613 -11.584  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -23.026 -10.281 -10.489  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -20.493 -11.397 -12.866  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -19.076 -11.915 -12.693  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -18.842 -13.284 -12.515  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -17.990 -11.023 -12.709  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -17.537 -13.758 -12.321  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -16.678 -11.492 -12.526  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -16.439 -12.870 -12.316  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -15.234 -13.386 -12.098  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -13.860 -12.543 -12.037  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -13.680 -11.841 -13.327  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -12.809 -13.488 -11.606  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -13.974 -11.429 -10.891  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -21.311 -13.634 -11.008  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -20.802 -11.443 -10.765  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -20.937 -11.863 -13.747  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -20.432 -10.326 -13.056  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -19.666 -13.981 -12.527  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -18.163  -9.970 -12.863  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -17.369 -14.813 -12.174  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -15.859 -10.791 -12.548  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -14.293 -10.579 -11.221  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -23.050 -10.121 -12.733  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -24.061  -9.074 -12.785  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -25.487  -9.634 -12.849  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -25.760 -10.531 -13.645  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -23.801  -8.197 -14.009  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -23.872  -8.988 -15.176  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -22.704 -10.477 -13.612  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -23.951  -8.459 -11.892  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -24.557  -7.413 -14.054  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -22.811  -7.750 -13.933  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -24.743  -9.394 -15.217  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -26.403  -9.112 -12.017  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -27.817  -9.452 -12.012  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -28.594  -8.608 -13.021  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -28.016  -7.837 -13.785  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -28.280  -9.094 -10.601  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -27.462  -7.843 -10.305  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -26.125  -8.126 -10.988  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -27.972 -10.513 -12.205  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -29.350  -8.893 -10.545  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -28.006  -9.891  -9.909  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -27.933  -6.980 -10.775  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -27.349  -7.689  -9.233  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -25.721  -7.211 -11.424  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -25.421  -8.544 -10.270  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -29.921  -8.771 -13.005  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -30.857  -7.969 -13.782  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -32.078  -7.689 -12.907  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -32.455  -8.535 -12.098  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -31.265  -8.699 -15.067  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -31.884  -9.923 -14.736  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -30.061  -8.976 -15.966  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -30.318  -9.489 -12.414  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -30.384  -7.023 -14.047  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -31.976  -8.078 -15.612  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -32.636  -9.742 -14.166  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -29.556  -8.038 -16.201  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -29.364  -9.647 -15.460  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -30.394  -9.448 -16.892  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -32.699  -6.512 -13.057  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -33.830  -6.142 -12.218  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -34.661  -5.033 -12.856  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -34.110  -4.180 -13.549  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -33.298  -5.653 -10.868  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -34.345  -5.174 -10.048  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -32.388  -5.856 -13.760  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -34.456  -7.020 -12.061  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -32.791  -6.479 -10.364  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -32.583  -4.845 -11.032  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -34.691  -4.355 -10.421  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -35.983  -5.033 -12.627  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -36.855  -3.929 -12.982  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -36.629  -2.782 -11.992  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -35.883  -2.934 -11.024  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -38.274  -4.497 -12.860  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -38.129  -5.522 -11.734  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -36.741  -6.102 -11.994  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -36.669  -3.586 -13.999  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -39.003  -3.727 -12.613  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -38.542  -5.009 -13.785  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -38.137  -5.006 -10.777  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -38.909  -6.285 -11.753  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -36.282  -6.416 -11.057  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -36.816  -6.943 -12.681  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -37.272  -1.634 -12.232  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -37.239  -0.515 -11.299  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -38.202  -0.774 -10.144  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -39.174  -1.510 -10.303  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -37.619   0.776 -12.022  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -37.644   1.856 -11.111  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -37.808  -1.530 -13.082  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -36.231  -0.406 -10.891  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -36.891   0.981 -12.807  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -38.608   0.663 -12.468  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -38.425   1.775 -10.555  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -37.933  -0.168  -8.984  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -38.811  -0.265  -7.832  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -40.163   0.336  -8.217  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -40.241   1.517  -8.553  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -38.150   0.464  -6.656  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -38.715   0.214  -5.265  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -40.054  -0.150  -5.048  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -37.862   0.363  -4.163  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -40.544  -0.313  -3.743  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -38.345   0.202  -2.857  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -39.702  -0.112  -2.629  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -40.223  -0.199  -1.409  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -39.394   0.166  -0.077  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -38.330  -0.844   0.089  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -40.389  -0.007   1.165  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -39.031   1.599  -0.132  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -37.095   0.387  -8.889  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -38.935  -1.315  -7.569  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -37.100   0.171  -6.636  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -38.187   1.536  -6.847  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -40.722  -0.304  -5.879  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -36.823   0.611  -4.324  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -41.576  -0.588  -3.588  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -37.670   0.322  -2.025  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -40.759  -0.890   1.216  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -41.220  -0.480  -8.166  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -42.577  -0.040  -8.434  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -43.438  -0.355  -7.213  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -43.142  -1.299  -6.481  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -43.094  -0.711  -9.709  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -43.206  -2.108  -9.531  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -41.082  -1.454  -7.929  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -42.571   1.039  -8.594  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -44.072  -0.303  -9.972  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -42.399  -0.507 -10.525  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -44.133  -2.337  -9.388  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -44.506   0.418  -6.972  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -45.345   0.255  -5.798  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -46.154  -1.041  -5.872  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -46.722  -1.474  -4.873  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -46.255   1.484  -5.795  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -46.371   1.835  -7.278  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -44.979   1.506  -7.808  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -44.736   0.249  -4.894  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -47.227   1.272  -5.352  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -45.754   2.297  -5.268  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -47.110   1.187  -7.750  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -46.620   2.886  -7.426  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -45.036   1.209  -8.853  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -44.328   2.371  -7.689  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -46.202  -1.658  -7.058  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -46.890  -2.918  -7.282  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -46.428  -3.518  -8.610  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -45.739  -2.855  -9.382  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -48.407  -2.685  -7.279  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -49.074  -3.924  -7.348  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -48.848  -1.833  -8.469  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -45.738  -1.243  -7.853  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -46.638  -3.608  -6.476  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -48.689  -2.179  -6.357  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -48.958  -4.379  -6.511  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -48.338  -0.872  -8.447  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -48.611  -2.347  -9.401  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -49.923  -1.667  -8.416  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -46.811  -4.770  -8.867  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -46.556  -5.458 -10.123  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -47.476  -6.677 -10.216  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -47.784  -7.282  -9.188  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -45.085  -5.873 -10.199  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -44.855  -6.697 -11.323  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -47.317  -5.286  -8.163  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -46.768  -4.774 -10.942  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -44.461  -4.983 -10.265  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -44.819  -6.422  -9.299  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -44.563  -7.576 -11.022  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -47.926  -7.054 -11.421  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -48.761  -8.230 -11.628  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -48.076  -9.518 -11.168  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -48.744 -10.520 -10.921  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -49.016  -8.279 -13.139  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -48.803  -6.838 -13.595  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -47.676  -6.375 -12.679  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -49.701  -8.098 -11.098  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -48.267  -8.913 -13.611  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -50.025  -8.629 -13.365  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -48.524  -6.782 -14.649  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -49.703  -6.253 -13.395  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -46.713  -6.692 -13.079  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -47.706  -5.292 -12.567  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -46.744  -9.493 -11.056  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -45.935 -10.614 -10.601  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -44.513 -10.137 -10.330  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -43.733 -10.966  -9.812  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -45.924 -11.713 -11.662  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -47.138 -12.424 -11.598  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -44.231  -8.959 -10.644  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -46.252  -8.645 -11.295  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -46.345 -11.007  -9.673  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -45.796 -11.268 -12.648  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -45.103 -12.402 -11.469  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -47.856 -11.780 -11.542  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1      -7.640 -13.517  13.388  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -6.712 -12.371  13.306  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -7.006 -11.546  12.061  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -7.576 -12.062  11.104  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -5.257 -12.840  13.321  1.00  0.00           C0 
ATOM      6  CG  HIS A   1      -4.972 -13.958  12.351  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -5.038 -13.863  10.960  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -4.609 -15.227  12.700  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -4.700 -15.083  10.510  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -4.440 -15.921  11.527  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -7.504 -14.119  12.588  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -6.871 -11.733  14.175  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -4.608 -11.994  13.097  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -5.020 -13.192  14.324  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -4.480 -15.606  13.704  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -4.644 -15.360   9.468  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -4.166 -16.890  11.438  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -6.620 -10.267  12.069  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -6.947  -9.362  10.975  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -5.969  -9.454   9.804  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -6.212  -8.835   8.772  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -7.030  -7.917  11.479  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -8.003  -7.769  12.655  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -8.446  -6.311  12.794  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -9.280  -5.904  11.656  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2     -10.586  -6.178  11.544  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2     -11.263  -6.775  12.526  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2     -11.239  -5.854  10.428  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -6.093  -9.900  12.849  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -7.923  -9.647  10.592  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -6.043  -7.575  11.785  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -7.369  -7.292  10.653  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -8.885  -8.387  12.486  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -7.511  -8.092  13.573  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -9.003  -6.186  13.720  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -7.565  -5.671  12.839  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -8.831  -5.389  10.915  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2     -10.818  -6.964  13.421  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2     -12.229  -7.039  12.387  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2     -10.761  -5.399   9.665  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2     -12.226  -6.069  10.350  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -4.873 -10.209   9.941  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -3.891 -10.308   8.866  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -4.289 -11.369   7.840  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -3.908 -11.243   6.679  1.00  0.00           O0 
ATOM     46  CB  VAL A   3      -2.497 -10.596   9.435  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3      -2.087  -9.497  10.416  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3      -2.432 -11.953  10.137  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -4.710 -10.723  10.795  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -3.850  -9.351   8.348  1.00  0.00           H0 
ATOM     51  HB  VAL A   3      -1.785 -10.604   8.612  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3      -2.123  -8.533   9.909  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3      -2.765  -9.488  11.268  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3      -1.069  -9.675  10.763  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3      -2.658 -12.750   9.428  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3      -1.431 -12.106  10.538  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -3.151 -11.977  10.957  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -5.042 -12.392   8.265  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -5.460 -13.523   7.442  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -4.299 -14.295   6.815  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -3.188 -13.799   6.642  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -6.529 -13.083   6.427  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -7.906 -12.974   7.088  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -6.687 -14.035   5.238  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -8.298 -14.192   7.934  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -5.344 -12.398   9.229  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -5.927 -14.235   8.115  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -6.253 -12.108   6.027  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -7.929 -12.085   7.715  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -8.627 -12.875   6.281  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -5.741 -14.112   4.703  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -6.997 -15.013   5.594  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -7.444 -13.651   4.546  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -9.354 -14.124   8.201  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -8.138 -15.111   7.370  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -7.719 -14.221   8.854  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -4.590 -15.552   6.470  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -3.663 -16.460   5.822  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -4.278 -17.028   4.542  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -3.626 -17.781   3.822  1.00  0.00           O0 
ATOM     81  CB  ASN A   5      -3.351 -17.597   6.790  1.00  0.00           C0 
ATOM     82  CG  ASN A   5      -2.701 -17.145   8.099  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5      -2.741 -17.867   9.090  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5      -2.101 -15.956   8.123  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -5.515 -15.904   6.669  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -2.743 -15.934   5.560  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -4.282 -18.112   7.024  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5      -2.690 -18.289   6.278  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5      -1.641 -15.647   8.967  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5      -2.106 -15.367   7.302  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -5.532 -16.662   4.269  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -6.275 -17.147   3.116  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -5.670 -16.665   1.800  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -4.934 -15.683   1.778  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -7.730 -16.683   3.228  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -8.399 -17.189   4.480  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -8.352 -18.510   4.931  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -9.146 -16.447   5.348  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -9.069 -18.529   6.065  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -9.557 -17.304   6.341  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -5.994 -16.015   4.894  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -6.255 -18.235   3.128  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -7.756 -15.594   3.220  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -8.295 -17.043   2.368  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -9.371 -15.394   5.270  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -9.236 -19.407   6.673  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6     -10.128 -17.059   7.138  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -5.976 -17.349   0.688  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -5.661 -16.860  -0.640  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -6.542 -15.640  -0.911  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -7.572 -15.476  -0.265  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -5.978 -18.020  -1.580  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -7.085 -18.770  -0.839  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -6.659 -18.627   0.620  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -4.610 -16.585  -0.720  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -6.304 -17.674  -2.561  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -5.102 -18.663  -1.667  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -8.037 -18.264  -0.993  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -7.146 -19.814  -1.143  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -7.528 -18.661   1.274  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -5.957 -19.421   0.878  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -6.142 -14.787  -1.860  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -6.848 -13.548  -2.166  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -7.035 -12.637  -0.948  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -7.791 -11.671  -1.028  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -8.192 -13.839  -2.844  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -8.084 -14.569  -4.165  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -8.018 -15.969  -4.199  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -8.054 -13.832  -5.358  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -7.909 -16.637  -5.428  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -7.954 -14.490  -6.590  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -7.877 -15.897  -6.630  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -7.773 -16.542  -7.827  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -5.312 -14.993  -2.395  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -6.238 -12.996  -2.879  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -8.813 -14.427  -2.172  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -8.704 -12.895  -3.021  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -8.052 -16.535  -3.281  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -8.109 -12.753  -5.328  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -7.850 -17.715  -5.456  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -7.938 -13.923  -7.508  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -7.798 -15.942  -8.575  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -6.368 -12.916   0.178  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -6.458 -12.063   1.348  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -5.843 -10.689   1.086  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -4.848 -10.572   0.375  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -5.752 -12.714   2.532  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -4.241 -12.601   2.528  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -3.609 -11.904   3.567  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -3.471 -13.186   1.509  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -2.213 -11.793   3.600  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -2.073 -13.076   1.532  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -1.439 -12.381   2.580  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -0.080 -12.281   2.606  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -5.782 -13.734   0.240  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -7.508 -11.940   1.598  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -6.117 -12.219   3.429  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -6.045 -13.761   2.580  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -4.204 -11.451   4.347  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -3.952 -13.721   0.704  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -1.733 -11.260   4.408  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -1.481 -13.522   0.749  1.00  0.00           H0 
ATOM    163  HH  TYR A   9       0.242 -11.799   3.371  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -6.449  -9.653   1.673  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -5.944  -8.294   1.654  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -6.481  -7.551   2.882  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -7.674  -7.622   3.163  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -6.369  -7.582   0.368  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -5.620  -8.039  -0.865  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -4.343  -7.526  -1.127  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -6.189  -8.971  -1.742  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -3.635  -7.942  -2.263  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -5.484  -9.387  -2.880  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -4.207  -8.873  -3.141  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -7.317  -9.813   2.169  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -4.857  -8.322   1.694  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -7.439  -7.731   0.216  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -6.185  -6.515   0.491  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -3.901  -6.810  -0.449  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -7.171  -9.369  -1.542  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -2.652  -7.544  -2.463  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -5.925 -10.106  -3.553  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -3.664  -9.195  -4.017  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -5.621  -6.836   3.619  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -5.981  -6.086   4.814  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -6.687  -4.772   4.468  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -6.822  -3.901   5.325  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -4.650  -5.827   5.516  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -3.689  -5.660   4.342  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -4.201  -6.699   3.346  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -6.629  -6.685   5.455  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -4.676  -4.938   6.146  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -4.367  -6.707   6.098  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -3.801  -4.662   3.918  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -2.657  -5.852   4.633  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -4.026  -6.366   2.324  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -3.703  -7.654   3.525  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -7.136  -4.625   3.217  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -7.709  -3.389   2.717  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -9.040  -3.049   3.376  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -9.791  -3.922   3.808  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -7.910  -3.505   1.206  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -6.654  -3.733   0.389  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -6.760  -4.294  -0.892  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -5.390  -3.389   0.895  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -5.609  -4.512  -1.665  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -4.241  -3.605   0.121  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -4.349  -4.165  -1.160  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -7.076  -5.400   2.575  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -7.014  -2.576   2.920  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -8.600  -4.327   1.015  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -8.382  -2.593   0.852  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -7.730  -4.565  -1.287  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -5.292  -2.957   1.880  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -5.693  -4.948  -2.650  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -3.272  -3.339   0.510  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -3.464  -4.328  -1.756  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -9.311  -1.743   3.441  1.00  0.00           N0 
ATOM    219  CA  ASN A  13     -10.578  -1.194   3.887  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -11.648  -1.538   2.850  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -11.321  -1.949   1.739  1.00  0.00           O0 
ATOM    222  CB  ASN A  13     -10.424   0.322   4.045  1.00  0.00           C0 
ATOM    223  CG  ASN A  13     -11.739   0.999   4.405  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -12.475   1.448   3.530  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13     -12.042   1.075   5.697  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -8.595  -1.092   3.156  1.00  0.00           H0 
ATOM    227  HA  ASN A  13     -10.853  -1.632   4.848  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -9.685   0.530   4.818  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13     -10.059   0.740   3.105  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13     -12.906   1.514   5.982  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13     -11.413   0.698   6.389  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -12.927  -1.374   3.198  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -14.004  -1.706   2.282  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -13.887  -0.927   0.974  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -14.069  -1.508  -0.095  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -13.165  -1.017   4.115  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -13.975  -2.773   2.063  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -14.956  -1.462   2.750  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -13.589   0.378   1.036  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -13.450   1.159  -0.187  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -12.152   0.808  -0.909  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -12.110   0.816  -2.138  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -13.506   2.658   0.112  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -13.680   3.386  -1.224  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -13.546   4.900  -1.075  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -13.809   5.579  -2.423  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -12.940   5.048  -3.491  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -13.455   0.837   1.929  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -14.286   0.915  -0.841  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -14.356   2.871   0.760  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -12.584   2.980   0.596  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -12.916   3.044  -1.917  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -14.661   3.153  -1.637  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -14.266   5.259  -0.339  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -12.537   5.135  -0.735  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -14.852   5.418  -2.702  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -13.638   6.654  -2.315  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -11.967   5.111  -3.223  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -13.137   4.068  -3.663  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -13.085   5.558  -4.349  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -11.086   0.498  -0.166  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -9.815   0.164  -0.791  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -9.928  -1.186  -1.497  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -9.330  -1.380  -2.554  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -8.717   0.166   0.273  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -7.362  -0.257  -0.300  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -6.844   0.711  -1.359  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -7.320   1.837  -1.476  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -5.859   0.271  -2.140  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -11.151   0.495   0.840  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -9.584   0.923  -1.538  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -8.631   1.163   0.704  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -8.993  -0.524   1.068  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -6.632  -0.309   0.507  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -7.448  -1.251  -0.742  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -5.485   0.879  -2.851  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -5.491  -0.660  -2.020  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -10.693  -2.117  -0.918  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -10.946  -3.401  -1.546  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -11.764  -3.176  -2.812  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -11.517  -3.834  -3.817  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -11.692  -4.309  -0.567  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -11.119  -1.936  -0.018  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -9.994  -3.865  -1.813  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -11.901  -5.269  -1.036  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -11.079  -4.470   0.320  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -12.633  -3.841  -0.276  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -12.729  -2.250  -2.754  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -13.547  -1.855  -3.894  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -12.665  -1.256  -4.989  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -12.663  -1.751  -6.112  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -14.634  -0.890  -3.392  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -15.142   0.155  -4.392  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -15.974  -0.429  -5.527  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -15.669  -1.557  -5.965  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -16.921   0.271  -5.952  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -12.911  -1.787  -1.874  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -14.039  -2.734  -4.305  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -15.478  -1.473  -3.021  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -14.220  -0.340  -2.546  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -15.764   0.863  -3.844  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -14.298   0.708  -4.805  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -11.905  -0.197  -4.697  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -11.073   0.429  -5.715  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -10.034  -0.555  -6.256  1.00  0.00           C0 
ATOM    306  O   ASP A  19      -9.553  -0.389  -7.375  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -10.354   1.648  -5.127  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -11.279   2.698  -4.507  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -12.509   2.616  -4.713  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -10.734   3.590  -3.820  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -11.900   0.185  -3.760  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -11.711   0.755  -6.537  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19      -9.658   1.305  -4.363  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19      -9.776   2.124  -5.920  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -9.687  -1.576  -5.469  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -8.719  -2.577  -5.888  1.00  0.00           C0 
ATOM    317  C   TYR A  20      -9.346  -3.541  -6.885  1.00  0.00           C0 
ATOM    318  O   TYR A  20      -8.860  -3.654  -8.008  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -8.155  -3.330  -4.681  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -7.141  -4.391  -5.048  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -7.543  -5.723  -5.243  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -5.790  -4.043  -5.192  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -6.593  -6.712  -5.539  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -4.836  -5.023  -5.502  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -5.235  -6.365  -5.671  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -4.312  -7.321  -5.965  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -10.111  -1.659  -4.554  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -7.893  -2.070  -6.387  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -7.680  -2.609  -4.017  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -8.972  -3.801  -4.137  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -8.587  -5.988  -5.163  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -5.481  -3.016  -5.058  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -6.902  -7.738  -5.665  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -3.795  -4.754  -5.613  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -4.685  -8.205  -5.992  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -10.421  -4.234  -6.486  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -11.065  -5.219  -7.346  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -11.560  -4.566  -8.627  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -11.680  -5.249  -9.640  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -12.216  -5.905  -6.601  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -13.262  -4.936  -6.031  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -14.376  -4.570  -7.008  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -13.919  -5.574  -4.812  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -10.805  -4.083  -5.560  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -10.340  -5.983  -7.637  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -12.710  -6.602  -7.270  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -11.779  -6.469  -5.777  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -12.766  -4.023  -5.722  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -14.868  -3.665  -6.655  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -13.975  -4.380  -8.000  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -15.115  -5.368  -7.046  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -14.419  -6.500  -5.102  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -13.164  -5.789  -4.055  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -14.648  -4.876  -4.401  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -11.846  -3.261  -8.599  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -12.290  -2.546  -9.784  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -11.289  -2.716 -10.925  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -11.681  -2.661 -12.088  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -12.470  -1.076  -9.427  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -13.718  -0.910  -8.559  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -14.926  -0.493  -9.397  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -15.912   0.187  -8.556  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -16.485   1.357  -8.849  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -16.245   1.976 -10.005  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -17.312   1.909  -7.964  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -11.757  -2.748  -7.732  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -13.250  -2.943 -10.108  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -11.594  -0.731  -8.877  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -12.573  -0.481 -10.332  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -13.946  -1.847  -8.051  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -13.517  -0.145  -7.811  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -14.594   0.185 -10.181  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -15.378  -1.373  -9.857  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -16.169  -0.265  -7.686  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -15.644   1.544 -10.692  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -16.668   2.871 -10.195  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -17.462   1.430  -7.079  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -17.775   2.779  -8.164  1.00  0.00           H0 
ATOM    379  N   SER A  23     -10.009  -2.926 -10.596  1.00  0.00           N0 
ATOM    380  CA  SER A  23      -8.957  -3.121 -11.585  1.00  0.00           C0 
ATOM    381  C   SER A  23      -8.786  -4.595 -11.960  1.00  0.00           C0 
ATOM    382  O   SER A  23      -7.937  -4.914 -12.790  1.00  0.00           O0 
ATOM    383  CB  SER A  23      -7.650  -2.534 -11.054  1.00  0.00           C0 
ATOM    384  OG  SER A  23      -7.206  -3.263  -9.932  1.00  0.00           O0 
ATOM    385  H   SER A  23      -9.751  -2.952  -9.618  1.00  0.00           H0 
ATOM    386  HA  SER A  23      -9.233  -2.577 -12.488  1.00  0.00           H0 
ATOM    387  HB2 SER A  23      -6.889  -2.585 -11.836  1.00  0.00           H0 
ATOM    388  HB3 SER A  23      -7.803  -1.489 -10.774  1.00  0.00           H0 
ATOM    389  HG  SER A  23      -7.847  -3.148  -9.218  1.00  0.00           H0 
ATOM    390  N   LYS A  24      -9.578  -5.495 -11.363  1.00  0.00           N0 
ATOM    391  CA  LYS A  24      -9.564  -6.915 -11.682  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -10.669  -7.182 -12.710  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -10.721  -6.496 -13.729  1.00  0.00           O0 
ATOM    394  CB  LYS A  24      -9.647  -7.752 -10.391  1.00  0.00           C0 
ATOM    395  CG  LYS A  24      -8.266  -8.260  -9.960  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -7.241  -7.160  -9.695  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -7.668  -6.272  -8.537  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -6.617  -5.286  -8.222  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -10.236  -5.199 -10.655  1.00  0.00           H0 
ATOM    400  HA  LYS A  24      -8.621  -7.154 -12.175  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -10.097  -7.164  -9.594  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -10.261  -8.631 -10.551  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -8.378  -8.846  -9.045  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -7.880  -8.918 -10.737  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -6.294  -7.627  -9.433  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -7.107  -6.546 -10.585  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -8.589  -5.755  -8.803  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -7.851  -6.895  -7.662  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -6.474  -4.686  -9.026  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -6.908  -4.722  -7.438  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -5.757  -5.764  -7.991  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -11.556  -8.154 -12.478  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -12.487  -8.617 -13.505  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -13.924  -8.730 -13.000  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -14.169  -8.714 -11.797  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -12.036  -9.966 -14.065  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -10.673  -9.895 -14.753  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -10.382 -11.162 -15.562  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -11.339 -11.937 -15.799  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25      -9.200 -11.334 -15.931  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -11.586  -8.588 -11.566  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -12.486  -7.902 -14.328  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -12.006 -10.708 -13.269  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -12.775 -10.273 -14.801  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -10.668  -9.041 -15.429  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25      -9.897  -9.755 -13.999  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -14.866  -8.846 -13.947  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -16.309  -8.908 -13.729  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -16.781 -10.104 -12.894  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -17.975 -10.394 -12.859  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -17.023  -8.857 -15.087  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -16.481  -9.852 -16.124  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -16.666 -11.318 -15.720  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -16.107 -12.214 -16.741  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -14.812 -12.553 -16.797  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -13.956 -12.111 -15.878  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -14.364 -13.338 -17.778  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -14.561  -8.892 -14.908  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -16.592  -8.013 -13.173  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -18.088  -9.032 -14.946  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -16.904  -7.854 -15.496  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -17.004  -9.685 -17.067  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -15.422  -9.655 -16.290  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -16.165 -11.502 -14.775  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -17.730 -11.525 -15.596  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -16.738 -12.587 -17.434  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -14.293 -11.553 -15.109  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -12.963 -12.328 -15.943  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -15.003 -13.684 -18.477  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -13.386 -13.582 -17.814  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -15.863 -10.802 -12.225  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -16.196 -11.930 -11.375  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -15.000 -12.259 -10.491  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -14.561 -13.406 -10.466  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -14.893 -10.538 -12.300  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -17.049 -11.661 -10.751  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -16.455 -12.796 -11.988  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -14.473 -11.262  -9.773  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -13.212 -11.448  -9.054  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -13.248 -10.861  -7.649  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.906  -9.853  -7.425  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -12.052 -10.901  -9.888  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.697 -11.432  -9.420  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28      -9.685 -10.966  -9.985  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -10.695 -12.291  -8.512  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.948 -10.363  -9.729  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -13.052 -12.523  -8.942  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -12.191 -11.205 -10.927  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.058  -9.813  -9.839  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -12.546 -11.477  -6.694  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -12.738 -11.154  -5.287  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -11.446 -10.982  -4.488  1.00  0.00           C0 
ATOM    473  O   PHE A  29     -10.372 -11.415  -4.899  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -13.580 -12.261  -4.652  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -12.874 -13.599  -4.664  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -12.072 -13.982  -3.577  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -13.020 -14.456  -5.763  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -11.407 -15.214  -3.598  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -12.353 -15.690  -5.784  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -11.543 -16.068  -4.703  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -11.874 -12.191  -6.948  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -13.291 -10.219  -5.226  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -13.806 -11.984  -3.624  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -14.520 -12.352  -5.195  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -11.965 -13.328  -2.723  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -13.644 -14.167  -6.595  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -10.790 -15.508  -2.763  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29     -12.464 -16.350  -6.633  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29     -11.022 -17.015  -4.721  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -11.590 -10.332  -3.325  1.00  0.00           N0 
ATOM    491  CA  VAL A  30     -10.549 -10.202  -2.312  1.00  0.00           C0 
ATOM    492  C   VAL A  30     -11.152 -10.478  -0.938  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -12.307 -10.138  -0.683  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -9.880  -8.819  -2.350  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -9.150  -8.618  -3.679  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30     -10.890  -7.688  -2.160  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -12.486  -9.903  -3.123  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -9.782 -10.953  -2.505  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -9.154  -8.766  -1.542  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -9.869  -8.588  -4.500  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -8.599  -7.679  -3.647  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -8.448  -9.437  -3.844  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30     -10.370  -6.731  -2.187  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30     -11.632  -7.718  -2.959  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -11.387  -7.795  -1.198  1.00  0.00           H0 
ATOM    506  N   ILE A  31     -10.367 -11.096  -0.052  1.00  0.00           N0 
ATOM    507  CA  ILE A  31     -10.807 -11.459   1.287  1.00  0.00           C0 
ATOM    508  C   ILE A  31     -10.199 -10.493   2.301  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -9.012 -10.188   2.219  1.00  0.00           O0 
ATOM    510  CB  ILE A  31     -10.394 -12.910   1.553  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31     -11.349 -13.830   0.788  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31     -10.464 -13.233   3.042  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31     -10.668 -15.135   0.392  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -9.416 -11.330  -0.313  1.00  0.00           H0 
ATOM    515  HA  ILE A  31     -11.893 -11.391   1.353  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -9.366 -13.063   1.224  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31     -12.209 -14.046   1.414  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31     -11.690 -13.336  -0.122  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31     -11.467 -13.019   3.411  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31     -10.231 -14.286   3.197  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -9.739 -12.625   3.585  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -9.882 -14.922  -0.325  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31     -10.236 -15.602   1.277  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31     -11.396 -15.810  -0.066  1.00  0.00           H0 
ATOM    525  N   ARG A  32     -10.999 -10.012   3.255  1.00  0.00           N0 
ATOM    526  CA  ARG A  32     -10.539  -9.057   4.255  1.00  0.00           C0 
ATOM    527  C   ARG A  32     -11.221  -9.270   5.591  1.00  0.00           C0 
ATOM    528  O   ARG A  32     -12.399  -9.600   5.625  1.00  0.00           O0 
ATOM    529  CB  ARG A  32     -10.783  -7.625   3.758  1.00  0.00           C0 
ATOM    530  CG  ARG A  32     -12.262  -7.362   3.447  1.00  0.00           C0 
ATOM    531  CD  ARG A  32     -12.484  -5.900   3.056  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -13.815  -5.704   2.459  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -14.840  -5.031   2.995  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -14.756  -4.463   4.198  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -15.976  -4.923   2.309  1.00  0.00           N0 
ATOM    536  H   ARG A  32     -11.967 -10.309   3.295  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -9.465  -9.183   4.394  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32     -10.450  -6.924   4.521  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32     -10.198  -7.461   2.852  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -12.573  -8.000   2.619  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -12.871  -7.590   4.321  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -12.361  -5.265   3.936  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32     -11.731  -5.617   2.318  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -13.964  -6.123   1.549  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -13.903  -4.540   4.730  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -15.553  -3.959   4.569  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -16.063  -5.362   1.404  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -16.752  -4.396   2.701  1.00  0.00           H0 
ATOM    549  N   GLN A  33     -10.499  -9.082   6.699  1.00  0.00           N0 
ATOM    550  CA  GLN A  33     -11.136  -9.185   7.999  1.00  0.00           C0 
ATOM    551  C   GLN A  33     -12.227  -8.122   8.073  1.00  0.00           C0 
ATOM    552  O   GLN A  33     -11.984  -6.954   7.777  1.00  0.00           O0 
ATOM    553  CB  GLN A  33     -10.104  -9.063   9.125  1.00  0.00           C0 
ATOM    554  CG  GLN A  33     -10.575  -9.841  10.361  1.00  0.00           C0 
ATOM    555  CD  GLN A  33     -10.601 -11.346  10.097  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33     -10.218 -11.795   9.023  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33     -11.049 -12.139  11.065  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -9.514  -8.869   6.643  1.00  0.00           H0 
ATOM    559  HA  GLN A  33     -11.610 -10.162   8.071  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -9.157  -9.490   8.792  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -9.955  -8.010   9.377  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -9.903  -9.650  11.192  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33     -11.573  -9.501  10.646  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33     -11.122 -13.139  10.891  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33     -11.319 -11.762  11.964  1.00  0.00           H0 
ATOM    566  N   SER A  34     -13.435  -8.529   8.467  1.00  0.00           N0 
ATOM    567  CA  SER A  34     -14.603  -7.674   8.374  1.00  0.00           C0 
ATOM    568  C   SER A  34     -14.540  -6.526   9.369  1.00  0.00           C0 
ATOM    569  O   SER A  34     -13.859  -6.605  10.391  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -15.868  -8.503   8.595  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -17.006  -7.682   8.464  1.00  0.00           O0 
ATOM    572  H   SER A  34     -13.552  -9.462   8.839  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -14.642  -7.257   7.366  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -15.915  -9.303   7.857  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -15.845  -8.929   9.599  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -17.505  -7.937   7.672  1.00  0.00           H0 
ATOM    577  N   SER A  35     -15.261  -5.448   9.062  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -15.403  -4.319   9.964  1.00  0.00           C0 
ATOM    579  C   SER A  35     -16.399  -4.666  11.077  1.00  0.00           C0 
ATOM    580  O   SER A  35     -16.567  -3.895  12.018  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -15.822  -3.098   9.140  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -16.314  -2.061   9.964  1.00  0.00           O0 
ATOM    583  H   SER A  35     -15.737  -5.409   8.171  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -14.437  -4.116  10.428  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -14.965  -2.735   8.573  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -16.595  -3.394   8.436  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -15.604  -1.766  10.539  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -17.064  -5.825  10.978  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -17.992  -6.276  12.010  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -17.251  -6.751  13.263  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -17.858  -6.822  14.329  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -18.858  -7.425  11.481  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -19.684  -7.106  10.228  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -20.584  -5.878  10.365  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -19.878  -4.636  10.030  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -19.535  -4.278   8.788  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -19.786  -5.066   7.743  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -18.926  -3.112   8.572  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -16.928  -6.417  10.170  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -18.638  -5.444  12.290  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -18.211  -8.274  11.255  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -19.542  -7.723  12.276  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -19.019  -6.959   9.380  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -20.318  -7.967  10.018  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -21.429  -5.987   9.681  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -20.972  -5.823  11.383  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -19.643  -4.017  10.792  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -20.232  -5.970   7.858  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -19.529  -4.763   6.812  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -18.737  -2.484   9.339  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -18.647  -2.858   7.629  1.00  0.00           H0 
ATOM    612  N   GLY A  37     -15.956  -7.076  13.154  1.00  0.00           N0 
ATOM    613  CA  GLY A  37     -15.180  -7.537  14.300  1.00  0.00           C0 
ATOM    614  C   GLY A  37     -13.905  -8.270  13.888  1.00  0.00           C0 
ATOM    615  O   GLY A  37     -13.620  -8.401  12.699  1.00  0.00           O0 
ATOM    616  H   GLY A  37     -15.491  -7.004  12.261  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37     -14.910  -6.680  14.916  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37     -15.791  -8.212  14.904  1.00  0.00           H0 
ATOM    619  N   ASP A  38     -13.140  -8.749  14.874  1.00  0.00           N0 
ATOM    620  CA  ASP A  38     -11.909  -9.491  14.625  1.00  0.00           C0 
ATOM    621  C   ASP A  38     -12.179 -10.965  14.340  1.00  0.00           C0 
ATOM    622  O   ASP A  38     -11.354 -11.615  13.699  1.00  0.00           O0 
ATOM    623  CB  ASP A  38     -10.965  -9.349  15.822  1.00  0.00           C0 
ATOM    624  CG  ASP A  38     -10.506  -7.909  16.029  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -9.986  -7.635  17.131  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38     -10.681  -7.107  15.086  1.00  0.00           O1-
ATOM    627  H   ASP A  38     -13.413  -8.600  15.835  1.00  0.00           H0 
ATOM    628  HA  ASP A  38     -11.417  -9.071  13.749  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38     -11.471  -9.701  16.722  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38     -10.085  -9.970  15.656  1.00  0.00           H0 
ATOM    631  N   ASP A  39     -13.315 -11.501  14.803  1.00  0.00           N0 
ATOM    632  CA  ASP A  39     -13.709 -12.872  14.511  1.00  0.00           C0 
ATOM    633  C   ASP A  39     -14.710 -12.883  13.361  1.00  0.00           C0 
ATOM    634  O   ASP A  39     -15.574 -13.754  13.290  1.00  0.00           O0 
ATOM    635  CB  ASP A  39     -14.243 -13.594  15.752  1.00  0.00           C0 
ATOM    636  CG  ASP A  39     -15.425 -12.899  16.426  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39     -16.133 -13.623  17.162  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39     -15.607 -11.680  16.204  1.00  0.00           O1-
ATOM    639  H   ASP A  39     -13.942 -10.947  15.371  1.00  0.00           H0 
ATOM    640  HA  ASP A  39     -12.826 -13.412  14.174  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39     -14.539 -14.606  15.476  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39     -13.432 -13.666  16.478  1.00  0.00           H0 
ATOM    643  N   HIS A  40     -14.591 -11.906  12.458  1.00  0.00           N0 
ATOM    644  CA  HIS A  40     -15.430 -11.804  11.279  1.00  0.00           C0 
ATOM    645  C   HIS A  40     -14.570 -11.471  10.066  1.00  0.00           C0 
ATOM    646  O   HIS A  40     -13.622 -10.695  10.161  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -16.523 -10.758  11.496  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -17.470 -11.106  12.612  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -18.655 -11.834  12.469  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -17.307 -10.761  13.923  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -19.176 -11.902  13.704  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -18.390 -11.272  14.595  1.00  0.00           N0 
ATOM    653  H   HIS A  40     -13.883 -11.195  12.585  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -15.902 -12.771  11.111  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -16.056  -9.799  11.717  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -17.104 -10.662  10.578  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -16.485 -10.199  14.343  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -20.106 -12.398  13.952  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -18.562 -11.190  15.587  1.00  0.00           H0 
ATOM    660  N   LEU A  41     -14.911 -12.065   8.923  1.00  0.00           N0 
ATOM    661  CA  LEU A  41     -14.189 -11.911   7.670  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -15.171 -11.427   6.610  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -16.376 -11.583   6.775  1.00  0.00           O0 
ATOM    664  CB  LEU A  41     -13.559 -13.259   7.311  1.00  0.00           C0 
ATOM    665  CG  LEU A  41     -12.705 -13.298   6.046  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41     -11.368 -12.628   6.331  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41     -12.461 -14.759   5.676  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -15.726 -12.665   8.915  1.00  0.00           H0 
ATOM    669  HA  LEU A  41     -13.403 -11.167   7.792  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41     -12.949 -13.592   8.152  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41     -14.369 -13.978   7.192  1.00  0.00           H0 
ATOM    672  HG  LEU A  41     -13.210 -12.799   5.220  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41     -11.539 -11.607   6.660  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41     -10.859 -13.176   7.121  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41     -10.752 -12.625   5.437  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41     -11.839 -14.821   4.783  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41     -11.962 -15.269   6.503  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41     -13.418 -15.244   5.477  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -14.674 -10.840   5.525  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -15.525 -10.407   4.440  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -14.880 -10.696   3.094  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -13.694 -10.445   2.896  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -15.853  -8.923   4.585  1.00  0.00           C0 
ATOM    684  H   ALA A  42     -13.678 -10.685   5.440  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -16.453 -10.970   4.502  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -16.520  -8.614   3.777  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -16.340  -8.749   5.545  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -14.934  -8.338   4.536  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -15.676 -11.228   2.165  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -15.242 -11.404   0.793  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -15.801 -10.226   0.013  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -16.972  -9.886   0.174  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -15.756 -12.738   0.242  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -15.023 -13.899   0.918  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -15.554 -12.811  -1.274  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -15.778 -15.213   0.742  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -16.617 -11.513   2.414  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -14.155 -11.387   0.737  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -16.819 -12.822   0.464  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -14.035 -14.001   0.474  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -14.918 -13.699   1.984  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -14.494 -12.707  -1.509  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -15.913 -13.769  -1.647  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -16.114 -12.013  -1.764  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -15.225 -16.012   1.234  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -16.770 -15.127   1.188  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -15.878 -15.448  -0.315  1.00  0.00           H0 
ATOM    708  N   THR A  44     -14.976  -9.603  -0.830  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -15.403  -8.466  -1.630  1.00  0.00           C0 
ATOM    710  C   THR A  44     -15.201  -8.822  -3.096  1.00  0.00           C0 
ATOM    711  O   THR A  44     -14.069  -8.917  -3.562  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -14.622  -7.215  -1.222  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -14.563  -7.135   0.187  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -15.323  -5.968  -1.755  1.00  0.00           C0 
ATOM    715  H   THR A  44     -14.019  -9.921  -0.924  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -16.464  -8.279  -1.458  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -13.610  -7.273  -1.625  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -14.162  -7.949   0.506  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -16.266  -5.828  -1.225  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -14.692  -5.092  -1.601  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -15.525  -6.089  -2.817  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -16.313  -9.017  -3.808  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -16.324  -9.562  -5.157  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -16.815  -8.537  -6.177  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -17.803  -7.851  -5.936  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -17.198 -10.816  -5.109  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -17.508 -11.527  -6.386  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -16.616 -11.898  -7.328  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -18.808 -11.971  -6.880  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -17.267 -12.535  -8.362  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -18.628 -12.592  -8.147  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -20.125 -11.912  -6.381  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -19.695 -13.107  -8.889  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -21.202 -12.431  -7.114  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -20.993 -13.027  -8.366  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -17.206  -8.787  -3.390  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -15.311  -9.855  -5.425  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -16.726 -11.528  -4.434  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -18.148 -10.533  -4.653  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -15.554 -11.724  -7.276  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -16.781 -12.904  -9.167  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -20.303 -11.458  -5.418  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -19.521 -13.558  -9.852  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -22.204 -12.369  -6.712  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -21.829 -13.419  -8.927  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -16.115  -8.443  -7.315  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -16.403  -7.534  -8.417  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.315  -8.207  -9.427  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -17.066  -9.356  -9.799  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -15.104  -7.165  -9.141  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -15.402  -6.337 -10.396  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -14.110  -5.801 -11.013  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -14.331  -5.348 -12.454  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -13.078  -4.876 -13.076  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -15.318  -9.050  -7.432  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -16.879  -6.630  -8.034  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -14.460  -6.604  -8.477  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -14.585  -8.079  -9.432  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -15.919  -6.957 -11.127  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -16.044  -5.497 -10.133  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -13.780  -4.952 -10.421  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -13.346  -6.577 -10.997  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -14.730  -6.181 -13.034  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -15.056  -4.535 -12.458  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -13.260  -4.580 -14.024  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -12.701  -4.094 -12.554  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -12.390  -5.620 -13.093  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.350  -7.463  -9.844  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.298  -7.881 -10.868  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -19.073  -7.090 -12.158  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -19.404  -7.568 -13.243  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.734  -7.636 -10.385  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -21.008  -8.119  -8.957  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -22.505  -8.015  -8.669  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -20.599  -9.577  -8.772  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -18.486  -6.550  -9.429  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -19.165  -8.942 -11.079  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -20.935  -6.566 -10.423  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -21.430  -8.128 -11.069  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -20.466  -7.488  -8.251  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -23.053  -8.683  -9.333  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -22.697  -8.296  -7.634  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.842  -6.993  -8.838  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -21.139 -10.204  -9.479  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -19.528  -9.687  -8.928  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -20.839  -9.885  -7.753  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -18.510  -5.882 -12.044  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -18.260  -4.993 -13.169  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -17.279  -3.906 -12.728  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -17.020  -3.755 -11.536  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -19.588  -4.371 -13.623  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -19.465  -3.640 -14.959  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -18.400  -3.777 -15.599  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -20.445  -2.952 -15.317  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -18.237  -5.549 -11.128  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -17.830  -5.562 -13.993  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -20.331  -5.164 -13.737  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -19.933  -3.675 -12.859  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -16.722  -3.135 -13.666  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -15.771  -2.075 -13.342  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -16.434  -0.901 -12.611  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -15.791   0.118 -12.363  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -14.975  -1.659 -14.586  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -15.812  -1.384 -15.841  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -16.697  -0.141 -15.732  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -15.839   1.117 -15.592  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -16.679   2.327 -15.558  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -16.969  -3.285 -14.637  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -15.058  -2.495 -12.638  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -14.370  -0.782 -14.351  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -14.294  -2.474 -14.825  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -15.133  -1.244 -16.682  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -16.435  -2.251 -16.053  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -17.297  -0.056 -16.640  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -17.362  -0.234 -14.876  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -15.262   1.056 -14.670  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -15.158   1.176 -16.440  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -17.270   2.360 -16.375  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -17.261   2.299 -14.727  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -16.095   3.149 -15.514  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -17.717  -1.062 -12.274  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -18.513  -0.117 -11.505  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -19.293  -0.839 -10.408  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -20.285  -0.304  -9.916  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -19.489   0.639 -12.416  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -18.784   1.471 -13.474  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -17.735   2.066 -13.145  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -19.303   1.504 -14.610  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -18.183  -1.908 -12.567  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -17.848   0.600 -11.035  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -20.149  -0.078 -12.908  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -20.096   1.310 -11.806  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -18.871  -2.047 -10.010  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -19.721  -2.853  -9.149  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -18.949  -3.886  -8.334  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -18.032  -4.540  -8.831  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -20.734  -3.557 -10.058  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -22.110  -3.816  -9.438  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -22.047  -4.558  -8.109  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -22.837  -2.497  -9.211  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -17.972  -2.412 -10.307  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -20.237  -2.183  -8.463  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -20.892  -2.938 -10.944  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -20.303  -4.500 -10.389  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -22.686  -4.424 -10.132  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -21.747  -3.876  -7.319  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -23.034  -4.947  -7.869  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -21.347  -5.389  -8.177  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -22.251  -1.859  -8.547  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -22.987  -1.984 -10.164  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -23.794  -2.700  -8.744  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -19.345  -4.018  -7.067  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -18.797  -4.982  -6.134  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -19.891  -5.423  -5.167  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -20.993  -4.881  -5.183  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -17.611  -4.377  -5.379  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -17.993  -3.415  -4.277  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -17.989  -3.843  -2.942  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -18.351  -2.094  -4.582  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -18.320  -2.951  -1.916  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -18.680  -1.198  -3.554  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -18.660  -1.628  -2.221  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -20.079  -3.424  -6.719  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -18.454  -5.846  -6.693  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -17.039  -5.192  -4.937  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -16.963  -3.866  -6.091  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -17.727  -4.864  -2.704  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -18.371  -1.766  -5.611  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -18.314  -3.282  -0.887  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -18.952  -0.181  -3.789  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -18.907  -0.936  -1.426  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -19.585  -6.409  -4.324  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -20.468  -6.850  -3.260  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -19.635  -7.469  -2.144  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -18.655  -8.160  -2.416  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -21.510  -7.815  -3.826  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -22.385  -8.434  -2.731  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -21.947  -9.838  -2.334  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -20.869 -10.299  -2.701  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -22.795 -10.526  -1.572  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -18.694  -6.879  -4.419  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -20.987  -5.983  -2.852  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -22.152  -7.254  -4.505  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -21.021  -8.603  -4.397  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -22.407  -7.788  -1.855  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -23.400  -8.518  -3.111  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -22.558 -11.465  -1.286  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -23.665 -10.106  -1.285  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -20.022  -7.219  -0.888  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -19.322  -7.758   0.261  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -20.135  -8.899   0.860  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -21.364  -8.908   0.784  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -19.090  -6.671   1.307  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -20.344  -6.349   2.075  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -21.470  -5.718   1.550  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -20.557  -6.638   3.392  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -22.342  -5.648   2.567  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -21.823  -6.190   3.686  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -20.829  -6.640  -0.711  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -18.357  -8.135  -0.068  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -18.338  -7.024   2.013  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -18.722  -5.770   0.816  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -19.866  -7.127   4.070  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -23.330  -5.214   2.495  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -22.285  -6.254   4.582  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -19.440  -9.865   1.458  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -20.083 -10.943   2.193  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -19.433 -11.070   3.559  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -18.328 -11.601   3.653  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -19.948 -12.255   1.411  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -20.578 -13.403   2.197  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -20.640 -12.160   0.059  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -18.430  -9.847   1.399  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -21.142 -10.718   2.327  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -18.891 -12.472   1.250  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -20.475 -14.328   1.628  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -20.071 -13.522   3.153  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -21.636 -13.198   2.363  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -20.199 -11.352  -0.525  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -20.514 -13.100  -0.478  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -21.702 -11.967   0.212  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -20.108 -10.590   4.610  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -19.617 -10.752   5.968  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -19.736 -12.214   6.385  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -20.703 -12.896   6.048  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -20.372  -9.843   6.944  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -19.879  -8.399   6.919  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -20.700  -7.512   7.238  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -18.690  -8.197   6.584  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -20.983 -10.109   4.470  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -18.561 -10.484   5.988  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -21.438  -9.873   6.715  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -20.226 -10.231   7.952  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -18.728 -12.673   7.126  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -18.557 -14.050   7.546  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -18.167 -14.056   9.014  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -17.409 -13.194   9.447  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -17.430 -14.689   6.727  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -17.746 -14.690   5.225  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -17.171 -16.124   7.191  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -16.481 -14.365   4.433  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -18.010 -12.024   7.421  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -19.483 -14.606   7.404  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -16.522 -14.107   6.893  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -18.134 -15.662   4.930  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -18.493 -13.931   4.997  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -18.084 -16.711   7.096  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -16.393 -16.565   6.569  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -16.838 -16.126   8.231  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -15.688 -15.064   4.694  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -16.700 -14.441   3.368  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -16.152 -13.353   4.665  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -18.681 -15.020   9.777  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -18.320 -15.146  11.180  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -17.381 -16.327  11.389  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -17.617 -17.414  10.867  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -19.576 -15.279  12.040  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -19.181 -15.436  13.512  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -20.389 -15.361  14.437  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -21.528 -15.501  14.002  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -20.145 -15.138  15.727  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -19.332 -15.683   9.372  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -17.799 -14.239  11.492  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -20.183 -14.382  11.924  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -20.150 -16.148  11.723  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -18.682 -16.396  13.656  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -18.487 -14.638  13.781  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -20.916 -15.092  16.375  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -19.195 -15.017  16.050  1.00  0.00           H0 
ATOM    970  N   GLU A  59     -16.311 -16.111  12.157  1.00  0.00           N0 
ATOM    971  CA  GLU A  59     -15.358 -17.155  12.481  1.00  0.00           C0 
ATOM    972  C   GLU A  59     -15.751 -17.788  13.808  1.00  0.00           C0 
ATOM    973  O   GLU A  59     -15.550 -17.202  14.872  1.00  0.00           O0 
ATOM    974  CB  GLU A  59     -13.942 -16.583  12.559  1.00  0.00           C0 
ATOM    975  CG  GLU A  59     -13.517 -15.983  11.217  1.00  0.00           C0 
ATOM    976  CD  GLU A  59     -12.016 -15.716  11.176  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59     -11.271 -16.524  11.772  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59     -11.634 -14.706  10.547  1.00  0.00           O1-
ATOM    979  H   GLU A  59     -16.148 -15.186  12.537  1.00  0.00           H0 
ATOM    980  HA  GLU A  59     -15.378 -17.917  11.703  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59     -13.893 -15.816  13.331  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59     -13.267 -17.396  12.824  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59     -13.762 -16.689  10.424  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59     -14.063 -15.057  11.041  1.00  0.00           H0 
ATOM    985  N   LEU A  60     -16.315 -18.996  13.734  1.00  0.00           N0 
ATOM    986  CA  LEU A  60     -16.689 -19.762  14.909  1.00  0.00           C0 
ATOM    987  C   LEU A  60     -15.574 -20.746  15.263  1.00  0.00           C0 
ATOM    988  O   LEU A  60     -14.682 -20.991  14.454  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -18.054 -20.421  14.667  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -18.670 -21.072  15.910  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -18.920 -20.044  17.012  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -20.008 -21.701  15.527  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -16.489 -19.404  12.831  1.00  0.00           H0 
ATOM    994  HA  LEU A  60     -16.803 -19.072  15.738  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -18.743 -19.660  14.299  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -17.947 -21.177  13.893  1.00  0.00           H0 
ATOM    997  HG  LEU A  60     -18.012 -21.851  16.287  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -19.427 -20.528  17.848  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -17.974 -19.629  17.359  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -19.550 -19.241  16.624  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -20.450 -22.178  16.402  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -20.687 -20.932  15.161  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -19.851 -22.447  14.751  1.00  0.00           H0 
ATOM   1004  N   GLU A  61     -15.616 -21.314  16.471  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61     -14.600 -22.252  16.927  1.00  0.00           C0 
ATOM   1006  C   GLU A  61     -13.189 -21.668  16.815  1.00  0.00           C0 
ATOM   1007  O   GLU A  61     -12.268 -22.349  16.365  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61     -14.724 -23.593  16.198  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61     -16.081 -24.251  16.461  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61     -16.149 -25.661  15.874  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61     -15.075 -26.197  15.518  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61     -17.283 -26.187  15.790  1.00  0.00           O1-
ATOM   1013  H   GLU A  61     -16.373 -21.094  17.102  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61     -14.777 -22.439  17.987  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61     -14.592 -23.443  15.127  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61     -13.940 -24.255  16.567  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61     -16.250 -24.306  17.538  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61     -16.867 -23.644  16.012  1.00  0.00           H0 
ATOM   1019  N   LYS A  62     -13.014 -20.406  17.222  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62     -11.694 -19.793  17.327  1.00  0.00           C0 
ATOM   1021  C   LYS A  62     -11.212 -19.733  18.774  1.00  0.00           C0 
ATOM   1022  O   LYS A  62     -10.038 -19.460  19.009  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62     -11.676 -18.406  16.666  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62     -12.966 -17.587  16.774  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62     -13.385 -17.301  18.216  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62     -14.283 -16.064  18.259  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62     -15.506 -16.222  17.444  1.00  0.00           N1+
ATOM   1028  H   LYS A  62     -13.821 -19.852  17.474  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62     -10.979 -20.419  16.790  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62     -10.850 -17.829  17.082  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62     -11.475 -18.542  15.605  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62     -12.802 -16.639  16.265  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62     -13.773 -18.112  16.265  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62     -13.913 -18.163  18.627  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62     -12.501 -17.096  18.812  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62     -14.564 -15.859  19.293  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62     -13.715 -15.212  17.885  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62     -16.104 -16.925  17.847  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62     -16.000 -15.334  17.411  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62     -15.263 -16.489  16.495  1.00  0.00           H0 
ATOM   1041  N   GLU A  63     -12.112 -19.989  19.733  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63     -11.858 -19.938  21.174  1.00  0.00           C0 
ATOM   1043  C   GLU A  63     -11.284 -18.602  21.673  1.00  0.00           C0 
ATOM   1044  O   GLU A  63     -11.182 -18.400  22.881  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63     -10.987 -21.124  21.604  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63     -11.684 -22.467  21.357  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63     -11.652 -22.905  19.893  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63     -10.581 -22.761  19.268  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63     -12.702 -23.385  19.413  1.00  0.00           O1-
ATOM   1050  H   GLU A  63     -13.049 -20.235  19.448  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63     -12.821 -20.058  21.669  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63     -10.030 -21.095  21.082  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63     -10.796 -21.035  22.672  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63     -11.170 -23.227  21.945  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63     -12.716 -22.399  21.699  1.00  0.00           H0 
ATOM   1056  N   ASN A  64     -10.910 -17.690  20.769  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64     -10.422 -16.363  21.103  1.00  0.00           C0 
ATOM   1058  C   ASN A  64     -10.648 -15.457  19.890  1.00  0.00           C0 
ATOM   1059  O   ASN A  64     -10.328 -15.859  18.774  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -8.936 -16.457  21.459  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64      -8.351 -15.111  21.859  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64      -8.356 -14.168  21.074  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64      -7.843 -15.010  23.084  1.00  0.00           N0 
ATOM   1064  H   ASN A  64     -10.964 -17.922  19.787  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64     -10.975 -15.988  21.963  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64      -8.813 -17.154  22.288  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -8.382 -16.842  20.601  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64      -7.446 -14.131  23.384  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64      -7.857 -15.805  23.701  1.00  0.00           H0 
ATOM   1070  N   PRO A  65     -11.193 -14.244  20.069  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65     -11.526 -13.351  18.965  1.00  0.00           C0 
ATOM   1072  C   PRO A  65     -10.343 -13.004  18.057  1.00  0.00           C0 
ATOM   1073  O   PRO A  65     -10.555 -12.634  16.905  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65     -12.067 -12.082  19.627  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65     -12.567 -12.563  20.987  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65     -11.551 -13.643  21.339  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65     -12.315 -13.810  18.368  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65     -11.255 -11.371  19.775  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65     -12.870 -11.634  19.041  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65     -12.582 -11.764  21.724  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65     -13.555 -13.014  20.878  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65     -10.670 -13.187  21.790  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65     -12.003 -14.364  22.021  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -9.106 -13.114  18.554  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -7.931 -12.797  17.754  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -7.486 -14.006  16.938  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -6.729 -13.856  15.980  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -6.780 -12.341  18.661  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66      -6.955 -10.947  19.270  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -7.072  -9.900  18.162  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66      -8.179 -10.856  20.180  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -8.969 -13.423  19.510  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -8.180 -11.999  17.054  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66      -6.648 -13.068  19.461  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66      -5.862 -12.325  18.070  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -6.069 -10.722  19.866  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66      -8.000 -10.053  17.609  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -7.079  -8.900  18.602  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66      -6.221  -9.995  17.487  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66      -8.154 -11.670  20.901  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66      -8.164  -9.905  20.710  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66      -9.085 -10.918  19.583  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -7.949 -15.202  17.307  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -7.542 -16.417  16.630  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -8.373 -16.648  15.368  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -9.404 -16.004  15.169  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -7.662 -17.595  17.594  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -8.599 -15.273  18.079  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -6.497 -16.307  16.346  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -8.697 -17.698  17.915  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -7.345 -18.514  17.100  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67      -7.028 -17.423  18.463  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -7.922 -17.573  14.513  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -8.644 -17.936  13.303  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -9.670 -19.025  13.632  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -9.364 -19.946  14.388  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -7.636 -18.417  12.253  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -8.256 -18.545  10.859  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -8.402 -17.169  10.213  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -7.356 -19.404   9.973  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -7.052 -18.047  14.703  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -9.161 -17.057  12.923  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -6.802 -17.717  12.201  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -7.254 -19.389  12.570  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -9.234 -19.018  10.931  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -8.843 -17.277   9.223  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -9.048 -16.537  10.820  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -7.422 -16.703  10.120  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -6.376 -18.935   9.878  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -7.244 -20.394  10.420  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -7.806 -19.502   8.987  1.00  0.00           H0 
ATOM   1132  N   GLY A  69     -10.883 -18.934  13.077  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69     -11.925 -19.914  13.339  1.00  0.00           C0 
ATOM   1134  C   GLY A  69     -11.674 -21.223  12.601  1.00  0.00           C0 
ATOM   1135  O   GLY A  69     -11.220 -21.235  11.457  1.00  0.00           O0 
ATOM   1136  H   GLY A  69     -11.101 -18.162  12.453  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69     -11.968 -20.117  14.407  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69     -12.892 -19.516  13.028  1.00  0.00           H0 
ATOM   1139  N   LYS A  70     -11.981 -22.335  13.279  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70     -11.999 -23.673  12.697  1.00  0.00           C0 
ATOM   1141  C   LYS A  70     -13.265 -23.844  11.856  1.00  0.00           C0 
ATOM   1142  O   LYS A  70     -13.479 -24.874  11.222  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70     -11.996 -24.683  13.823  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70     -10.637 -24.598  14.513  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70     -10.457 -25.812  15.409  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70     -11.482 -25.840  16.547  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70     -11.363 -24.648  17.408  1.00  0.00           N1+
ATOM   1148  H   LYS A  70     -12.228 -22.254  14.258  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70     -11.111 -23.858  12.095  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70     -12.803 -24.442  14.513  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70     -12.141 -25.679  13.407  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -9.847 -24.611  13.762  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70     -10.559 -23.678  15.095  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70     -10.585 -26.690  14.777  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -9.448 -25.798  15.815  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70     -12.488 -25.880  16.124  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70     -11.325 -26.735  17.147  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70     -11.519 -23.809  16.861  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70     -12.053 -24.661  18.151  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70     -10.443 -24.592  17.823  1.00  0.00           H0 
ATOM   1161  N   VAL A  71     -14.090 -22.796  11.881  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71     -15.385 -22.700  11.235  1.00  0.00           C0 
ATOM   1163  C   VAL A  71     -15.542 -21.315  10.627  1.00  0.00           C0 
ATOM   1164  O   VAL A  71     -14.989 -20.340  11.129  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71     -16.475 -22.906  12.283  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71     -17.866 -22.630  11.719  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71     -16.412 -24.319  12.849  1.00  0.00           C0 
ATOM   1168  H   VAL A  71     -13.781 -21.997  12.405  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71     -15.497 -23.456  10.451  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71     -16.306 -22.194  13.083  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71     -17.992 -23.181  10.790  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71     -18.620 -22.939  12.441  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71     -17.971 -21.563  11.531  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71     -15.432 -24.493  13.296  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71     -17.174 -24.430  13.617  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71     -16.575 -25.040  12.050  1.00  0.00           H0 
ATOM   1177  N   LEU A  72     -16.308 -21.258   9.538  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72     -16.684 -20.015   8.895  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -18.180 -20.077   8.608  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -18.616 -20.821   7.730  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72     -15.864 -19.801   7.614  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72     -14.423 -19.378   7.917  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72     -13.505 -20.590   8.049  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72     -13.893 -18.511   6.779  1.00  0.00           C0 
ATOM   1185  H   LEU A  72     -16.652 -22.124   9.143  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -16.501 -19.185   9.574  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72     -15.873 -20.707   7.009  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -16.333 -19.007   7.041  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72     -14.389 -18.788   8.834  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72     -13.582 -21.193   7.150  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72     -12.474 -20.260   8.177  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72     -13.786 -21.195   8.910  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72     -14.474 -17.589   6.719  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72     -12.849 -18.259   6.966  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72     -13.976 -19.057   5.840  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -18.962 -19.293   9.356  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -20.398 -19.182   9.151  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -20.657 -17.991   8.247  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -20.201 -16.889   8.534  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -21.126 -19.005  10.487  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -22.629 -18.827  10.263  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -20.900 -20.221  11.385  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -18.543 -18.744  10.099  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -20.773 -20.081   8.662  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -20.741 -18.119  10.989  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -23.024 -19.701   9.743  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -23.129 -18.720  11.224  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -22.814 -17.936   9.665  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -21.271 -21.117  10.889  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -19.836 -20.333  11.587  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -21.429 -20.080  12.326  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -21.389 -18.205   7.156  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -21.684 -17.129   6.232  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -23.152 -17.176   5.840  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -23.671 -18.236   5.497  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -20.723 -17.199   5.043  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -21.016 -18.383   4.120  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -20.819 -15.901   4.251  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -21.747 -19.129   6.953  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -21.512 -16.183   6.744  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -19.706 -17.293   5.422  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -22.002 -18.266   3.670  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -20.263 -18.422   3.335  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -20.983 -19.308   4.693  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -21.823 -15.787   3.840  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -20.601 -15.069   4.922  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -20.093 -15.921   3.439  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -23.822 -16.023   5.893  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -25.260 -15.937   5.681  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -26.005 -16.996   6.500  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -27.077 -17.454   6.108  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -25.596 -15.953   4.182  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -24.989 -14.714   3.511  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -25.410 -14.565   2.050  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -25.177 -13.468   1.495  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -25.958 -15.538   1.492  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -23.323 -15.167   6.092  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -25.581 -14.971   6.073  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -25.203 -16.861   3.726  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -26.680 -15.927   4.058  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -25.311 -13.826   4.059  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -23.901 -14.774   3.562  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -25.427 -17.385   7.645  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -26.029 -18.336   8.567  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -25.706 -19.793   8.226  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -26.412 -20.690   8.679  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -24.528 -17.001   7.893  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -25.658 -18.124   9.569  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -27.110 -18.206   8.561  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -24.654 -20.041   7.439  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -24.301 -21.387   7.013  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -22.847 -21.686   7.366  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -21.943 -20.976   6.927  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -24.550 -21.517   5.506  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -25.974 -21.085   5.141  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -26.201 -21.066   3.634  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -25.406 -21.599   2.865  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -27.298 -20.444   3.202  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -24.075 -19.280   7.112  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -24.939 -22.106   7.527  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -23.841 -20.879   4.973  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -24.395 -22.550   5.200  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -26.690 -21.763   5.607  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -26.161 -20.081   5.517  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -27.494 -20.405   2.209  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -27.930 -20.017   3.864  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -22.629 -22.740   8.162  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -21.306 -23.132   8.630  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -20.527 -23.885   7.560  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -21.089 -24.672   6.801  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -21.443 -23.968   9.911  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -20.313 -24.980  10.120  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -20.464 -25.621  11.500  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -19.309 -26.464  11.828  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -18.763 -26.534  13.048  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -19.283 -25.873  14.082  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -17.676 -27.274  13.261  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -23.414 -23.301   8.461  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -20.737 -22.235   8.873  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -21.443 -23.288  10.763  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -22.385 -24.515   9.885  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -20.358 -25.753   9.353  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -19.352 -24.474  10.064  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -20.553 -24.827  12.239  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -21.374 -26.222  11.523  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -18.909 -27.016  11.083  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -20.123 -25.327  13.974  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -18.811 -25.930  14.981  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -17.262 -27.810  12.515  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -17.270 -27.286  14.191  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -19.217 -23.626   7.517  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -18.278 -24.330   6.664  1.00  0.00           C0 
ATOM   1293  C   TYR A  79     -16.974 -24.561   7.416  1.00  0.00           C0 
ATOM   1294  O   TYR A  79     -16.710 -23.905   8.422  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -18.042 -23.526   5.394  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -19.217 -23.523   4.441  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -20.109 -22.441   4.405  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -19.406 -24.622   3.590  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -21.175 -22.444   3.494  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -20.471 -24.631   2.681  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -21.352 -23.535   2.617  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -22.370 -23.532   1.712  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -18.842 -22.898   8.114  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -18.695 -25.297   6.390  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -17.801 -22.504   5.681  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -17.184 -23.946   4.871  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -19.972 -21.609   5.079  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -18.726 -25.460   3.635  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -21.862 -21.612   3.459  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -20.615 -25.479   2.029  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -22.250 -24.193   1.011  1.00  0.00           H0 
ATOM   1312  N   HIS A  80     -16.169 -25.500   6.919  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80     -14.942 -25.933   7.573  1.00  0.00           C0 
ATOM   1314  C   HIS A  80     -13.777 -24.981   7.324  1.00  0.00           C0 
ATOM   1315  O   HIS A  80     -12.813 -24.971   8.089  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80     -14.592 -27.318   7.027  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80     -13.535 -28.059   7.805  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80     -12.926 -29.242   7.382  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80     -13.020 -27.698   9.020  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80     -12.056 -29.561   8.352  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80     -12.089 -28.655   9.345  1.00  0.00           N0 
ATOM   1322  H   HIS A  80     -16.413 -25.948   6.044  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80     -15.120 -26.003   8.644  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80     -15.496 -27.927   7.024  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80     -14.246 -27.211   5.999  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80     -13.288 -26.834   9.611  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80     -11.413 -30.430   8.335  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80     -11.526 -28.675  10.182  1.00  0.00           H0 
ATOM   1329  N   ASP A  81     -13.854 -24.179   6.259  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81     -12.738 -23.346   5.848  1.00  0.00           C0 
ATOM   1331  C   ASP A  81     -13.196 -22.286   4.849  1.00  0.00           C0 
ATOM   1332  O   ASP A  81     -14.266 -22.398   4.256  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81     -11.656 -24.233   5.221  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81     -10.315 -23.515   5.087  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -9.430 -24.103   4.431  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81     -10.196 -22.397   5.636  1.00  0.00           O1-
ATOM   1337  H   ASP A  81     -14.707 -24.144   5.721  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81     -12.322 -22.857   6.728  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81     -11.504 -25.108   5.852  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81     -11.987 -24.570   4.238  1.00  0.00           H0 
ATOM   1341  N   LEU A  82     -12.374 -21.250   4.667  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82     -12.622 -20.179   3.722  1.00  0.00           C0 
ATOM   1343  C   LEU A  82     -12.725 -20.729   2.303  1.00  0.00           C0 
ATOM   1344  O   LEU A  82     -13.576 -20.282   1.536  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82     -11.483 -19.169   3.889  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82     -11.410 -18.020   2.871  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82     -10.886 -18.489   1.513  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82     -12.761 -17.316   2.727  1.00  0.00           C0 
ATOM   1349  H   LEU A  82     -11.523 -21.206   5.215  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82     -13.565 -19.696   3.970  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82     -11.572 -18.742   4.890  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82     -10.537 -19.711   3.852  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82     -10.701 -17.291   3.259  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82     -10.003 -19.111   1.665  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82     -11.641 -19.057   0.977  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82     -10.607 -17.634   0.906  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82     -13.132 -17.032   3.710  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82     -12.644 -16.426   2.112  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82     -13.476 -17.981   2.249  1.00  0.00           H0 
ATOM   1360  N   ASP A  83     -11.879 -21.693   1.929  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83     -11.965 -22.238   0.585  1.00  0.00           C0 
ATOM   1362  C   ASP A  83     -13.314 -22.922   0.357  1.00  0.00           C0 
ATOM   1363  O   ASP A  83     -13.780 -23.001  -0.780  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83     -10.812 -23.197   0.309  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -9.438 -22.534   0.407  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -9.392 -21.297   0.595  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -8.447 -23.287   0.292  1.00  0.00           O1-
ATOM   1368  H   ASP A  83     -11.182 -22.043   2.568  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83     -11.865 -21.414  -0.118  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83     -10.860 -24.023   1.022  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83     -10.931 -23.608  -0.694  1.00  0.00           H0 
ATOM   1372  N   GLN A  84     -13.953 -23.420   1.422  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84     -15.275 -23.996   1.272  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -16.275 -22.878   1.011  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -17.110 -23.021   0.126  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84     -15.685 -24.800   2.509  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84     -14.806 -26.041   2.661  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84     -15.412 -27.036   3.645  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84     -16.352 -26.720   4.370  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84     -14.874 -28.253   3.676  1.00  0.00           N0 
ATOM   1381  H   GLN A  84     -13.524 -23.392   2.336  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84     -15.275 -24.663   0.412  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84     -15.610 -24.182   3.400  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -16.719 -25.118   2.379  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84     -14.713 -26.526   1.690  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84     -13.812 -25.750   3.001  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84     -15.240 -28.944   4.315  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84     -14.105 -28.485   3.067  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -16.202 -21.772   1.764  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -17.195 -20.721   1.601  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -16.985 -20.008   0.276  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -17.956 -19.560  -0.326  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -17.208 -19.721   2.766  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -16.113 -18.659   2.652  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -17.105 -20.443   4.101  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -16.227 -17.616   3.758  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -15.462 -21.658   2.444  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -18.175 -21.199   1.566  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -18.167 -19.203   2.733  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -15.147 -19.145   2.723  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -16.197 -18.148   1.693  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -16.091 -20.817   4.240  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -17.350 -19.762   4.913  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -17.809 -21.270   4.096  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -15.482 -16.839   3.586  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -17.224 -17.177   3.737  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -16.042 -18.078   4.727  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -15.740 -19.891  -0.195  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -15.515 -19.217  -1.457  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -16.043 -20.071  -2.599  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -16.828 -19.561  -3.390  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -14.053 -18.804  -1.636  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -13.851 -17.920  -2.868  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -13.132 -20.009  -1.734  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -14.251 -16.483  -2.542  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -14.951 -20.268   0.316  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -16.109 -18.303  -1.445  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -13.751 -18.232  -0.756  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -12.801 -17.930  -3.152  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -14.447 -18.292  -3.702  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86     -13.416 -20.704  -0.950  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86     -13.230 -20.488  -2.707  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86     -12.102 -19.677  -1.588  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -15.272 -16.461  -2.172  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -13.585 -16.080  -1.780  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -14.181 -15.875  -3.442  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -15.653 -21.344  -2.722  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -16.134 -22.108  -3.868  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -17.641 -22.318  -3.738  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -18.342 -22.298  -4.745  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -15.389 -23.438  -4.007  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -15.800 -24.174  -5.279  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -13.873 -23.219  -4.059  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -15.036 -21.780  -2.046  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -15.956 -21.520  -4.768  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -15.656 -24.066  -3.167  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -15.298 -25.140  -5.317  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -16.877 -24.338  -5.284  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -15.508 -23.587  -6.147  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -13.370 -24.182  -4.149  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -13.623 -22.596  -4.915  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -13.532 -22.724  -3.150  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -18.159 -22.517  -2.522  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -19.594 -22.667  -2.348  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -20.302 -21.374  -2.734  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -21.171 -21.383  -3.607  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -19.905 -23.035  -0.895  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -19.568 -24.501  -0.624  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -20.794 -25.386  -0.828  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -20.688 -26.332  -1.638  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -21.819 -25.100  -0.168  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -17.563 -22.564  -1.703  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -19.959 -23.463  -2.997  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -19.331 -22.387  -0.234  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -20.964 -22.867  -0.701  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -18.760 -24.826  -1.282  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -19.235 -24.602   0.410  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -19.941 -20.260  -2.093  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -20.660 -19.018  -2.289  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -20.454 -18.479  -3.697  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -21.416 -18.071  -4.341  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -20.214 -17.997  -1.238  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -21.134 -16.808  -1.078  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -21.895 -16.687   0.094  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -21.236 -15.830  -2.080  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -22.756 -15.598   0.270  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -22.103 -14.739  -1.916  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -22.869 -14.619  -0.737  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -23.711 -13.560  -0.574  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -19.160 -20.266  -1.451  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -21.717 -19.226  -2.147  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -20.165 -18.505  -0.276  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -19.214 -17.644  -1.489  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -21.818 -17.440   0.866  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -20.648 -15.918  -2.982  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -23.330 -15.513   1.180  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -22.186 -13.989  -2.690  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -24.208 -13.582   0.258  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -19.214 -18.471  -4.185  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -18.925 -17.898  -5.486  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -19.500 -18.763  -6.593  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -20.214 -18.249  -7.448  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -17.416 -17.748  -5.704  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -16.838 -16.471  -5.085  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -17.191 -15.283  -5.984  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -17.371 -16.196  -3.679  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -18.453 -18.863  -3.648  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -19.395 -16.915  -5.555  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -16.910 -18.644  -5.355  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -17.244 -17.693  -6.777  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -15.752 -16.567  -5.047  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -18.273 -15.159  -6.029  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -16.740 -14.375  -5.587  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -16.811 -15.458  -6.991  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -16.866 -15.322  -3.268  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -18.437 -15.993  -3.725  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -17.189 -17.058  -3.041  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -19.213 -20.065  -6.608  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -19.647 -20.869  -7.737  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -21.171 -20.899  -7.809  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -21.734 -20.838  -8.902  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -19.087 -22.281  -7.609  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -17.557 -22.329  -7.526  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -16.874 -21.866  -8.810  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -17.518 -21.631  -9.827  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -15.550 -21.732  -8.765  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -18.695 -20.501  -5.856  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -19.269 -20.423  -8.657  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -19.488 -22.715  -6.697  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -19.422 -22.883  -8.458  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -17.203 -21.721  -6.691  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -17.260 -23.357  -7.319  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -15.060 -21.424  -9.592  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -15.048 -21.937  -7.914  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -21.850 -20.991  -6.659  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -23.303 -20.959  -6.672  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -23.812 -19.562  -7.024  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -24.807 -19.441  -7.737  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -23.856 -21.425  -5.327  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -23.707 -22.932  -5.165  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -24.342 -23.701  -5.881  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -22.868 -23.361  -4.225  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -21.359 -21.081  -5.774  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -23.654 -21.645  -7.443  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -23.346 -20.907  -4.518  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -24.920 -21.182  -5.278  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -22.760 -24.354  -4.062  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -22.341 -22.692  -3.677  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -23.153 -18.501  -6.543  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -23.600 -17.152  -6.842  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -23.350 -16.815  -8.307  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -24.155 -16.119  -8.920  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -22.878 -16.165  -5.924  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -23.420 -14.740  -6.050  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -24.886 -14.646  -5.618  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -25.854 -14.847  -6.784  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -27.256 -14.803  -6.326  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -22.334 -18.621  -5.960  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -24.667 -17.105  -6.644  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -23.007 -16.482  -4.890  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -21.816 -16.163  -6.167  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -22.831 -14.105  -5.389  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -23.307 -14.387  -7.071  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -25.068 -15.397  -4.852  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -25.070 -13.663  -5.189  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -25.686 -14.066  -7.529  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -25.662 -15.812  -7.245  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -27.883 -15.024  -7.085  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -27.394 -15.473  -5.578  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -27.472 -13.881  -5.976  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -22.242 -17.303  -8.872  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -21.915 -17.072 -10.266  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -22.916 -17.808 -11.151  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -23.308 -17.285 -12.190  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -20.474 -17.525 -10.539  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -19.501 -16.594  -9.808  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -20.175 -17.444 -12.040  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -18.094 -17.193  -9.739  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -21.600 -17.853  -8.319  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -21.992 -16.006 -10.474  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -20.341 -18.548 -10.191  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -19.466 -15.637 -10.325  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -19.853 -16.418  -8.795  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -20.290 -16.415 -12.375  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -19.150 -17.765 -12.223  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -20.859 -18.082 -12.598  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -17.444 -16.523  -9.177  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -18.126 -18.166  -9.244  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -17.688 -17.311 -10.743  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -23.337 -19.014 -10.753  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -24.325 -19.753 -11.528  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -25.657 -19.003 -11.519  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -26.317 -18.888 -12.551  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -24.494 -21.152 -10.934  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -25.284 -22.022 -11.916  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -25.818 -23.289 -11.242  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -26.765 -22.986 -10.159  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -27.947 -22.382 -10.337  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -28.358 -22.022 -11.552  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -28.738 -22.131  -9.294  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -22.969 -19.430  -9.906  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -23.973 -19.842 -12.558  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -23.517 -21.603 -10.765  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -25.022 -21.080  -9.986  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -26.117 -21.448 -12.319  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -24.629 -22.306 -12.737  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -26.316 -23.906 -11.993  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -24.980 -23.852 -10.830  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -26.493 -23.258  -9.223  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -27.802 -22.242 -12.361  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -29.233 -21.517 -11.665  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -28.453 -22.400  -8.364  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -29.625 -21.670  -9.444  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -26.052 -18.488 -10.348  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -27.269 -17.704 -10.214  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -27.132 -16.394 -10.991  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -28.119 -15.862 -11.496  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -27.505 -17.414  -8.726  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -27.893 -18.665  -7.938  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -27.797 -18.367  -6.443  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -29.323 -19.082  -8.276  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -25.496 -18.641  -9.520  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -28.111 -18.273 -10.597  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -26.585 -17.010  -8.307  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -28.292 -16.671  -8.622  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -27.217 -19.482  -8.180  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -26.772 -18.112  -6.183  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -28.454 -17.535  -6.193  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -28.093 -19.251  -5.876  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -29.591 -19.955  -7.682  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -30.012 -18.269  -8.045  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -29.399 -19.325  -9.334  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -25.909 -15.868 -11.091  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -25.656 -14.675 -11.874  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -25.781 -14.984 -13.364  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -26.144 -14.103 -14.137  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -24.278 -14.116 -11.516  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -23.865 -12.905 -12.361  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -24.840 -11.743 -12.190  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -22.474 -12.444 -11.928  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -25.130 -16.303 -10.616  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -26.405 -13.930 -11.620  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -24.276 -13.826 -10.463  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -23.537 -14.898 -11.659  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -23.825 -13.190 -13.412  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -24.907 -11.472 -11.136  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -24.488 -10.887 -12.761  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -25.823 -12.031 -12.558  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -21.758 -13.253 -12.061  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -22.166 -11.593 -12.537  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -22.494 -12.152 -10.879  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -25.486 -16.219 -13.781  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -25.623 -16.593 -15.181  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -27.094 -16.727 -15.551  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -27.489 -16.354 -16.653  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -24.905 -17.915 -15.455  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -23.412 -17.869 -15.142  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -22.812 -18.899 -14.855  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -22.804 -16.684 -15.193  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -25.164 -16.917 -13.122  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -25.180 -15.815 -15.799  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -25.366 -18.703 -14.863  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -25.021 -18.156 -16.512  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -21.818 -16.629 -14.989  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -23.321 -15.853 -15.434  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -27.914 -17.255 -14.642  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -29.325 -17.419 -14.946  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -30.057 -16.078 -14.906  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -30.944 -15.846 -15.722  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -29.982 -18.457 -14.041  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -29.916 -18.060 -12.576  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -30.653 -19.075 -11.705  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -30.288 -20.269 -11.771  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -31.575 -18.643 -10.981  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -27.557 -17.545 -13.740  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -29.402 -17.792 -15.966  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -31.028 -18.544 -14.322  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -29.490 -19.420 -14.177  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -28.864 -18.020 -12.298  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -30.370 -17.079 -12.440  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -29.698 -15.192 -13.972  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -30.320 -13.879 -13.916  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -29.866 -13.012 -15.082  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -30.680 -12.290 -15.649  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -30.067 -13.221 -12.556  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -28.698 -12.554 -12.393  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -28.710 -11.106 -12.882  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -28.343 -12.508 -10.908  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -28.992 -15.438 -13.292  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -31.397 -14.025 -14.013  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -30.829 -12.461 -12.393  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -30.189 -13.984 -11.789  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -27.942 -13.130 -12.927  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -28.952 -11.062 -13.941  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -29.450 -10.537 -12.319  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -27.724 -10.661 -12.732  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -28.268 -13.517 -10.512  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -27.385 -12.006 -10.781  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -29.111 -11.957 -10.367  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -28.584 -13.065 -15.453  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -28.113 -12.253 -16.565  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -28.676 -12.788 -17.877  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -28.857 -12.034 -18.831  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -26.582 -12.186 -16.587  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -26.175 -11.183 -17.492  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -25.966 -13.503 -17.055  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -27.934 -13.667 -14.966  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -28.494 -11.242 -16.422  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -26.214 -11.942 -15.588  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -26.539 -10.346 -17.193  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -26.387 -14.318 -16.471  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -26.190 -13.667 -18.111  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -24.885 -13.475 -16.909  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -28.954 -14.093 -17.919  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -29.590 -14.731 -19.056  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -31.095 -14.461 -19.089  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -31.756 -14.806 -20.065  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -29.306 -16.233 -19.005  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -29.904 -16.862 -20.116  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -28.717 -14.673 -17.124  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -29.145 -14.325 -19.967  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -28.229 -16.404 -19.029  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -29.722 -16.654 -18.087  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -30.836 -16.626 -20.129  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -31.647 -13.849 -18.033  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -33.072 -13.571 -17.966  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -33.449 -12.442 -18.925  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -32.696 -11.484 -19.090  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -33.445 -13.232 -16.518  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -34.949 -13.310 -16.292  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -35.718 -12.582 -16.913  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -35.379 -14.197 -15.399  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -31.071 -13.565 -17.250  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -33.608 -14.474 -18.262  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -32.955 -13.943 -15.855  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -33.100 -12.227 -16.275  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -36.367 -14.277 -15.221  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -34.722 -14.782 -14.908  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -34.620 -12.555 -19.561  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -35.088 -11.559 -20.516  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -35.385 -10.230 -19.825  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -35.436  -9.193 -20.484  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -36.348 -12.093 -21.206  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -37.509 -12.214 -20.211  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -38.786 -12.733 -20.867  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -38.676 -13.378 -21.934  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -39.857 -12.472 -20.278  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -35.214 -13.355 -19.385  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -34.317 -11.401 -21.268  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -36.633 -11.405 -22.003  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -36.134 -13.069 -21.644  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -37.230 -12.891 -19.404  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -37.718 -11.228 -19.794  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -35.579 -10.259 -18.505  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -35.863  -9.064 -17.724  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -34.584  -8.411 -17.214  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -34.664  -7.407 -16.513  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -36.786  -9.421 -16.551  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -38.090 -10.091 -16.996  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -38.904  -9.189 -17.927  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -40.179  -9.897 -18.380  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -41.085 -10.171 -17.250  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -35.530 -11.143 -18.017  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -36.368  -8.341 -18.362  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -36.250 -10.095 -15.884  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -37.028  -8.510 -16.005  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -37.859 -11.024 -17.511  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -38.682 -10.320 -16.108  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -39.160  -8.263 -17.410  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -38.310  -8.955 -18.811  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -40.696  -9.271 -19.110  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -39.907 -10.838 -18.862  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -41.395  -9.302 -16.834  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -41.892 -10.679 -17.580  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -40.605 -10.725 -16.556  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -33.407  -8.954 -17.545  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -32.155  -8.374 -17.084  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -31.579  -7.412 -18.128  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -31.649  -7.665 -19.329  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -31.181  -9.483 -16.691  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -29.861  -8.994 -16.142  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -28.747  -8.885 -16.983  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -29.750  -8.649 -14.788  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -27.519  -8.445 -16.470  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -28.519  -8.220 -14.271  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -27.402  -8.123 -15.112  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -33.369  -9.781 -18.127  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -32.367  -7.798 -16.184  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -31.660 -10.107 -15.937  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -30.984 -10.103 -17.567  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -28.832  -9.139 -18.030  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -30.612  -8.717 -14.140  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -26.664  -8.355 -17.128  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -28.431  -7.966 -13.226  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -26.453  -7.798 -14.714  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -31.007  -6.302 -17.650  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -30.432  -5.237 -18.462  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -28.942  -5.461 -18.718  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -28.439  -6.569 -18.563  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -30.710  -3.921 -17.734  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -32.007  -3.324 -18.262  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -31.729  -2.466 -19.489  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -33.019  -2.141 -20.243  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -33.534  -3.320 -20.963  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -30.967  -6.174 -16.646  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -30.932  -5.209 -19.431  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -30.826  -4.134 -16.676  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -29.902  -3.204 -17.873  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -32.682  -4.133 -18.529  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -32.457  -2.701 -17.491  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -31.259  -1.536 -19.164  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -31.050  -2.998 -20.151  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -33.767  -1.783 -19.535  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -32.810  -1.356 -20.970  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -34.388  -3.075 -21.444  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -32.851  -3.634 -21.641  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -33.735  -4.066 -20.309  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -28.241  -4.395 -19.113  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -26.830  -4.426 -19.459  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -25.908  -4.562 -18.242  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -26.040  -5.507 -17.467  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -26.508  -3.186 -20.299  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -28.709  -3.506 -19.183  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -26.660  -5.294 -20.092  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -27.151  -3.166 -21.175  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -26.672  -2.285 -19.713  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -25.469  -3.227 -20.630  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -24.970  -3.618 -18.070  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -23.894  -3.746 -17.100  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -23.653  -2.441 -16.352  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -24.127  -2.279 -15.231  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -25.002  -2.781 -18.636  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -24.147  -4.524 -16.380  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -22.974  -4.030 -17.612  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -22.920  -1.508 -16.967  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -22.588  -0.241 -16.323  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -23.769   0.722 -16.425  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -24.647   0.541 -17.267  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -21.299   0.351 -16.898  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -21.037   1.601 -16.299  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -21.422   0.588 -18.393  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -22.582  -1.670 -17.902  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -22.406  -0.438 -15.272  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -20.470  -0.331 -16.710  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -20.397   1.481 -15.573  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -20.499   1.029 -18.774  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -21.597  -0.360 -18.901  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -22.253   1.270 -18.571  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -23.790   1.746 -15.567  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -24.895   2.693 -15.477  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -25.282   3.206 -16.855  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -26.459   3.218 -17.200  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -24.434   3.880 -14.624  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -25.487   4.991 -14.529  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -26.736   4.572 -13.751  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -26.392   4.406 -12.270  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -27.589   4.114 -11.465  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -23.010   1.879 -14.940  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -25.755   2.212 -15.016  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -24.161   3.529 -13.632  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -23.538   4.301 -15.079  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -25.042   5.856 -14.041  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -25.787   5.294 -15.530  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -27.486   5.355 -13.846  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -27.136   3.644 -14.153  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -25.669   3.598 -12.159  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -25.940   5.332 -11.909  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -28.275   4.845 -11.584  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -27.988   3.228 -11.738  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -27.326   4.074 -10.484  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -24.282   3.625 -17.630  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -24.482   4.227 -18.941  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -25.148   3.251 -19.892  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -25.979   3.638 -20.706  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -23.121   4.714 -19.434  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -22.315   3.869 -20.425  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -22.530   4.164 -21.913  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -23.797   3.536 -22.485  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -23.601   3.128 -23.885  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -23.337   3.525 -17.282  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -25.122   5.096 -18.820  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -23.212   5.725 -19.825  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -22.495   4.717 -18.551  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -21.264   4.076 -20.224  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -22.472   2.815 -20.222  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -22.547   5.242 -22.077  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -21.676   3.747 -22.445  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -24.039   2.648 -21.902  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -24.623   4.245 -22.409  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -23.324   3.917 -24.446  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -22.880   2.416 -23.913  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -24.454   2.725 -24.250  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -24.776   1.981 -19.783  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -25.316   0.933 -20.630  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -26.750   0.583 -20.252  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -27.624   0.563 -21.114  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -24.405  -0.289 -20.547  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -23.019   0.061 -21.095  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -23.052   0.390 -22.587  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -22.090   1.039 -23.052  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -24.034  -0.008 -23.250  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -24.085   1.747 -19.080  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -25.327   1.286 -21.660  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -24.314  -0.596 -19.505  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -24.839  -1.105 -21.124  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -22.638   0.932 -20.560  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -22.345  -0.775 -20.904  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -27.004   0.308 -18.971  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -28.349  -0.032 -18.532  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -29.285   1.173 -18.645  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -30.470   0.989 -18.910  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -28.339  -0.623 -17.113  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -27.222  -1.647 -16.946  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -28.177   0.462 -16.048  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -26.250   0.330 -18.296  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -28.727  -0.802 -19.204  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -29.286  -1.132 -16.944  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -27.423  -2.500 -17.587  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -26.262  -1.211 -17.208  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -27.190  -1.978 -15.909  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -29.010   1.159 -16.098  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -28.170  -0.003 -15.060  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -27.241   0.994 -16.208  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -28.780   2.401 -18.450  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -29.610   3.592 -18.592  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -29.924   3.836 -20.064  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -31.035   4.231 -20.403  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -28.953   4.811 -17.926  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -27.866   5.459 -18.778  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -30.025   5.871 -17.683  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -27.807   2.519 -18.199  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -30.549   3.399 -18.075  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -28.539   4.511 -16.962  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -28.297   5.874 -19.689  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -27.395   6.264 -18.212  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -27.125   4.709 -19.031  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -30.458   6.185 -18.632  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -30.810   5.456 -17.050  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -29.578   6.732 -17.187  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -28.940   3.601 -20.937  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -29.080   3.728 -22.380  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -30.080   2.701 -22.886  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -30.873   3.001 -23.773  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -27.697   3.471 -23.000  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -27.657   3.313 -24.524  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -27.292   4.614 -25.240  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -28.258   5.741 -24.888  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -29.638   5.356 -25.213  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -28.038   3.313 -20.591  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -29.428   4.731 -22.631  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -27.019   4.275 -22.717  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -27.316   2.542 -22.572  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -26.891   2.573 -24.770  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -28.613   2.943 -24.886  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -26.281   4.906 -24.960  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -27.323   4.448 -26.315  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -28.184   5.952 -23.822  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -27.989   6.639 -25.444  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -29.915   4.539 -24.686  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -30.265   6.122 -24.990  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -29.730   5.132 -26.194  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -30.045   1.490 -22.325  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -30.921   0.421 -22.757  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -32.353   0.630 -22.260  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -33.293   0.411 -23.018  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -30.328  -0.904 -22.287  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -30.898  -2.148 -22.940  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -30.460  -3.412 -22.512  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -31.849  -2.060 -23.968  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -30.993  -4.578 -23.085  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -32.376  -3.222 -24.542  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -31.958  -4.484 -24.098  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -29.386   1.302 -21.578  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -30.935   0.413 -23.848  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -29.264  -0.884 -22.513  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -30.436  -0.972 -21.208  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -29.706  -3.493 -21.742  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -32.189  -1.104 -24.330  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -30.663  -5.548 -22.749  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -33.109  -3.135 -25.331  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -32.371  -5.382 -24.534  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -32.556   1.049 -21.002  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -33.920   1.253 -20.527  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -34.512   2.484 -21.206  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -35.674   2.465 -21.608  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -33.964   1.351 -18.992  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -35.409   1.213 -18.497  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -33.436   2.713 -18.525  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -35.707  -0.242 -18.188  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -31.778   1.227 -20.378  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -34.512   0.390 -20.830  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -33.349   0.558 -18.564  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -35.537   1.793 -17.582  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -36.112   1.554 -19.256  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -34.123   3.509 -18.825  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -33.341   2.715 -17.439  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -32.460   2.894 -18.971  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -35.683  -0.812 -19.115  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -34.965  -0.642 -17.499  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -36.696  -0.310 -17.736  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -33.729   3.561 -21.341  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -34.259   4.772 -21.937  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -34.568   4.507 -23.403  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -35.611   4.947 -23.884  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -33.321   5.959 -21.706  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -32.058   5.914 -22.564  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -32.173   6.762 -23.831  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -33.295   6.888 -24.364  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -31.118   7.282 -24.256  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -32.764   3.549 -21.032  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -35.202   4.999 -21.437  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -33.854   6.891 -21.908  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -33.032   5.959 -20.653  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -31.225   6.293 -21.972  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -31.849   4.874 -22.819  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -33.687   3.796 -24.117  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -33.954   3.450 -25.500  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -35.171   2.550 -25.561  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -36.093   2.812 -26.326  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -32.770   2.703 -26.128  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -31.601   3.615 -26.492  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -30.488   3.084 -26.694  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -31.822   4.843 -26.565  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -32.820   3.487 -23.692  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -34.167   4.361 -26.068  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -32.435   1.919 -25.448  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -33.115   2.224 -27.044  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -35.196   1.486 -24.760  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -36.303   0.548 -24.840  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -37.609   1.274 -24.523  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -38.688   0.805 -24.884  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -36.073  -0.621 -23.879  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -37.225  -1.603 -23.864  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -38.356  -1.332 -23.080  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -37.173  -2.780 -24.626  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -39.430  -2.235 -23.038  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -38.247  -3.681 -24.605  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -39.380  -3.415 -23.808  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -40.422  -4.295 -23.779  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -34.446   1.332 -24.101  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -36.361   0.163 -25.860  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -35.164  -1.149 -24.178  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -35.935  -0.227 -22.871  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -38.393  -0.418 -22.509  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -36.303  -2.990 -25.232  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -40.287  -2.022 -22.416  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -38.214  -4.583 -25.195  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -41.143  -4.009 -23.213  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -37.510   2.423 -23.847  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -38.690   3.158 -23.432  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -39.088   4.170 -24.500  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -40.259   4.238 -24.865  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -38.465   3.828 -22.075  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -37.680   4.996 -22.177  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -36.588   2.783 -23.629  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -39.510   2.448 -23.317  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -39.437   4.107 -21.666  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -37.989   3.124 -21.394  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -36.849   4.775 -22.610  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -38.133   4.957 -25.011  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -38.418   5.979 -26.008  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -38.709   5.380 -27.372  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -39.336   6.022 -28.210  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -37.260   6.962 -26.098  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -35.942   6.306 -26.487  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -35.488   6.777 -27.866  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -34.040   6.348 -28.070  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -33.145   6.991 -27.086  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -37.178   4.853 -24.700  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -39.302   6.530 -25.690  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -37.508   7.716 -26.840  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -37.126   7.425 -25.123  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -35.197   6.598 -25.750  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -36.034   5.222 -26.482  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -36.124   6.320 -28.628  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -35.551   7.865 -27.927  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -33.977   5.264 -27.943  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -33.727   6.608 -29.079  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -32.240   6.534 -27.112  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -33.050   7.977 -27.281  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -33.502   6.873 -26.142  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -38.253   4.148 -27.592  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -38.574   3.383 -28.786  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -40.010   2.855 -28.701  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -40.586   2.444 -29.704  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -37.555   2.243 -28.922  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -37.881   1.300 -30.076  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -36.160   2.831 -29.150  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -37.657   3.727 -26.891  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -38.493   4.049 -29.644  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -37.550   1.658 -28.003  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -37.086   0.561 -30.173  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -38.816   0.781 -29.874  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -37.965   1.863 -31.006  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -35.941   3.573 -28.383  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -35.419   2.038 -29.089  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -36.116   3.311 -30.129  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -40.586   2.868 -27.493  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -41.916   2.346 -27.207  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -42.592   3.226 -26.154  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -42.988   2.738 -25.098  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -41.805   0.898 -26.716  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -40.983   0.018 -27.647  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -41.452  -0.389 -28.706  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -39.747  -0.280 -27.252  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -40.071   3.267 -26.719  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -42.524   2.387 -28.110  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -41.329   0.897 -25.735  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -42.804   0.476 -26.622  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -39.162  -0.852 -27.843  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -39.397   0.062 -26.366  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -42.727   4.528 -26.433  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -43.120   5.536 -25.463  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -44.557   5.399 -24.976  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -44.978   6.181 -24.127  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -42.908   6.876 -26.168  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -43.086   6.525 -27.636  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -42.495   5.125 -27.734  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -42.463   5.473 -24.599  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -43.621   7.632 -25.839  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -41.884   7.213 -26.009  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -44.147   6.477 -27.882  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -42.557   7.240 -28.260  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -42.979   4.558 -28.530  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -41.425   5.192 -27.916  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -45.310   4.424 -25.494  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -46.674   4.173 -25.047  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -46.785   2.785 -24.418  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -47.878   2.365 -24.038  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -47.660   4.389 -26.200  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -47.538   5.801 -26.784  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -47.852   6.895 -25.758  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -47.544   8.268 -26.358  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -47.808   9.344 -25.385  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -44.926   3.832 -26.217  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -46.904   4.884 -24.255  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -47.463   3.661 -26.985  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -48.677   4.245 -25.836  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -46.524   5.947 -27.159  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -48.230   5.896 -27.622  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -48.906   6.833 -25.479  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -47.236   6.765 -24.874  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -46.492   8.300 -26.648  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -48.160   8.416 -27.247  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -47.261   9.195 -24.541  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -47.525  10.235 -25.771  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -48.787   9.368 -25.145  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -45.656   2.074 -24.307  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -45.570   0.800 -23.613  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -44.768   0.982 -22.327  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -43.960   1.901 -22.217  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -44.908  -0.259 -24.498  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -45.450  -0.286 -25.933  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -46.973  -0.364 -25.987  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -47.493  -1.576 -25.220  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -48.967  -1.630 -25.253  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -44.804   2.431 -24.716  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -46.575   0.472 -23.357  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -43.837  -0.066 -24.529  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -45.057  -1.240 -24.039  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -45.129   0.616 -26.453  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -45.033  -1.149 -26.453  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -47.388   0.544 -25.557  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -47.288  -0.434 -27.030  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -47.083  -2.484 -25.662  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -47.159  -1.517 -24.185  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -49.296  -2.437 -24.742  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -49.344  -0.793 -24.828  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -49.283  -1.689 -26.210  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -44.994   0.099 -21.352  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -44.303   0.166 -20.074  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -43.008  -0.640 -20.119  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -42.833  -1.511 -20.969  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -45.234  -0.303 -18.956  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -46.451   0.412 -19.038  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -45.664  -0.643 -21.495  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -44.037   1.204 -19.874  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -45.434  -1.370 -19.063  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -44.765  -0.114 -17.992  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -46.251   1.355 -19.103  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -42.098  -0.341 -19.191  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -40.768  -0.915 -19.163  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -40.355  -1.311 -17.759  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -40.579  -0.548 -16.824  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -39.757   0.103 -19.701  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -38.449  -0.628 -19.966  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -40.242   0.790 -20.979  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -42.323   0.324 -18.469  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -40.753  -1.800 -19.799  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -39.575   0.866 -18.941  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -38.641  -1.432 -20.669  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -37.717   0.066 -20.383  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -38.076  -1.057 -19.041  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -41.106   1.417 -20.759  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -39.440   1.417 -21.371  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -40.519   0.038 -21.722  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -39.757  -2.495 -17.598  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -39.125  -2.830 -16.336  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -38.046  -3.892 -16.512  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -38.245  -4.886 -17.208  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -40.163  -3.235 -15.291  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -40.814  -4.582 -15.487  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -40.482  -5.635 -14.619  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -41.745  -4.783 -16.516  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -41.112  -6.879 -14.750  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -42.376  -6.029 -16.658  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -42.073  -7.074 -15.762  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -42.715  -8.275 -15.867  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -39.721  -3.168 -18.349  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -38.643  -1.922 -15.990  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -39.674  -3.239 -14.317  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -40.945  -2.476 -15.261  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -39.743  -5.486 -13.847  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -41.981  -3.982 -17.199  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -40.860  -7.681 -14.073  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -43.093  -6.184 -17.450  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -42.890  -8.648 -14.993  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -36.897  -3.663 -15.866  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -35.761  -4.564 -15.921  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -34.981  -4.618 -14.611  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -35.065  -3.716 -13.780  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -34.808  -4.130 -17.029  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -35.337  -4.369 -18.418  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -36.200  -3.433 -18.994  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -34.966  -5.517 -19.131  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -36.674  -3.625 -20.294  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -35.464  -5.735 -20.423  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -36.320  -4.783 -21.014  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -36.800  -4.981 -22.272  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -36.810  -2.823 -15.313  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -36.117  -5.571 -16.144  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -34.583  -3.071 -16.907  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -33.885  -4.696 -16.915  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -36.498  -2.566 -18.430  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -34.296  -6.236 -18.684  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -37.312  -2.880 -20.734  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -35.190  -6.630 -20.959  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -36.573  -5.845 -22.624  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -34.217  -5.707 -14.458  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -33.329  -5.961 -13.336  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -31.903  -5.728 -13.821  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -31.570  -6.095 -14.946  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -33.503  -7.411 -12.869  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -34.930  -7.934 -12.835  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -35.159  -9.308 -13.016  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -36.021  -7.074 -12.626  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -36.466  -9.816 -12.999  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -37.328  -7.582 -12.608  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -37.550  -8.951 -12.795  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -34.249  -6.418 -15.178  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -33.574  -5.281 -12.526  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -32.945  -8.052 -13.553  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -33.062  -7.517 -11.879  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -34.324  -9.974 -13.173  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -35.864  -6.015 -12.479  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -36.635 -10.876 -13.144  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -38.163  -6.917 -12.452  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -38.558  -9.339 -12.782  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -31.047  -5.122 -13.001  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -29.652  -4.961 -13.373  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -28.790  -4.859 -12.125  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.250  -5.149 -11.025  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -29.455  -3.729 -14.246  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -28.240  -3.859 -14.950  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.360  -4.769 -12.106  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -29.341  -5.836 -13.940  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -30.280  -3.634 -14.943  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -29.408  -2.845 -13.614  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -28.317  -4.586 -15.575  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -27.536  -4.442 -12.303  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -26.618  -4.273 -11.198  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.079  -3.126 -10.297  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -28.198  -2.631 -10.420  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -25.209  -4.016 -11.725  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -24.577  -5.158 -12.533  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -24.603  -6.473 -11.753  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -25.238  -5.363 -13.897  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -27.209  -4.236 -13.237  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -26.604  -5.183 -10.601  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -25.221  -3.118 -12.344  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -24.559  -3.832 -10.871  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -23.534  -4.889 -12.713  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -24.131  -6.328 -10.781  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -25.634  -6.806 -11.615  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -24.052  -7.234 -12.306  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -24.623  -6.034 -14.494  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -26.224  -5.808 -13.773  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -25.325  -4.405 -14.407  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -26.204  -2.708  -9.384  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -26.585  -1.828  -8.298  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -25.403  -0.994  -7.794  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -24.848  -1.255  -6.728  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -27.141  -2.744  -7.215  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -26.313  -4.022  -7.072  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -26.788  -5.121  -7.333  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -25.057  -3.895  -6.656  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -25.245  -3.019  -9.432  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -27.367  -1.147  -8.630  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -27.211  -2.215  -6.265  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -28.139  -3.025  -7.540  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -24.471  -4.712  -6.567  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -24.705  -2.973  -6.435  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -25.018   0.018  -8.570  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -23.845   0.837  -8.306  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -23.976   1.618  -6.996  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -22.973   1.925  -6.358  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -23.670   1.789  -9.491  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -24.174   1.176 -10.780  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -25.501   1.403 -11.170  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -23.333   0.382 -11.570  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -26.005   0.815 -12.336  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -23.831  -0.219 -12.735  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -25.171  -0.007 -13.116  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -25.666  -0.595 -14.238  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -25.557   0.235  -9.397  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -22.972   0.186  -8.243  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -24.237   2.696  -9.294  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -22.619   2.049  -9.593  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -26.134   2.034 -10.562  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -22.302   0.226 -11.283  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -27.030   0.985 -12.637  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -23.188  -0.844 -13.339  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -25.063  -1.246 -14.623  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -25.214   1.933  -6.603  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -25.505   2.650  -5.371  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -25.643   1.691  -4.190  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -25.500   2.109  -3.041  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -26.806   3.444  -5.538  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -26.762   4.424  -6.716  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -26.884   3.757  -8.087  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -27.294   2.577  -8.143  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -26.560   4.446  -9.077  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -26.000   1.670  -7.184  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -24.692   3.348  -5.169  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -27.637   2.752  -5.673  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -26.973   4.010  -4.622  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -27.590   5.126  -6.609  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -25.830   4.988  -6.667  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -25.918   0.411  -4.459  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -26.178  -0.600  -3.441  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -25.425  -1.884  -3.789  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -26.054  -2.837  -4.247  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -27.682  -0.903  -3.359  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -28.551   0.192  -2.749  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -29.750  -0.011  -2.581  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -27.994   1.351  -2.411  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -25.954   0.116  -5.424  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -25.834  -0.248  -2.470  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -28.044  -1.114  -4.363  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -27.814  -1.797  -2.747  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -28.571   2.083  -2.024  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -27.003   1.500  -2.539  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -24.100  -1.929  -3.583  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -23.243  -3.037  -3.984  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -23.640  -4.342  -3.290  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -23.053  -4.727  -2.281  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -21.818  -2.588  -3.643  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -22.023  -1.561  -2.530  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -23.331  -0.887  -2.934  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -23.311  -3.180  -5.063  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -21.192  -3.420  -3.314  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -21.379  -2.109  -4.515  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -22.153  -2.075  -1.575  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -21.203  -0.844  -2.472  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -23.847  -0.500  -2.053  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -23.137  -0.084  -3.646  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -24.648  -5.022  -3.846  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -25.110  -6.310  -3.363  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -26.611  -6.515  -3.551  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -27.114  -7.574  -3.186  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -25.114  -4.626  -4.649  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -24.591  -7.089  -3.913  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -24.874  -6.399  -2.306  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -27.330  -5.532  -4.107  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -28.770  -5.652  -4.295  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -29.186  -5.169  -5.686  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -29.263  -3.964  -5.896  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -29.492  -4.794  -3.243  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -29.147  -5.003  -1.801  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -27.934  -4.798  -1.243  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -30.009  -5.449  -0.708  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -27.979  -5.090   0.102  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -29.233  -5.519   0.483  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -31.371  -5.794  -0.597  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -29.766  -5.938   1.707  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -31.920  -6.210   0.628  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -31.120  -6.290   1.777  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -26.882  -4.677  -4.409  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -29.058  -6.695  -4.180  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -29.296  -3.747  -3.474  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -30.563  -4.949  -3.356  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -27.055  -4.454  -1.768  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -27.178  -4.987   0.714  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -32.002  -5.738  -1.472  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -29.137  -5.988   2.583  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -32.966  -6.467   0.682  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -31.550  -6.621   2.713  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -29.454  -6.085  -6.630  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.742  -5.754  -8.024  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.863  -4.733  -8.123  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -31.834  -4.821  -7.376  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -30.196  -7.026  -8.749  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -29.137  -8.107  -8.776  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -28.011  -7.963  -9.597  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -29.279  -9.254  -7.983  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -27.023  -8.956  -9.618  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -28.293 -10.249  -8.006  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -27.159 -10.101  -8.820  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -29.459  -7.061  -6.380  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.849  -5.360  -8.504  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -31.080  -7.419  -8.250  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -30.471  -6.778  -9.772  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -27.900  -7.085 -10.217  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -30.146  -9.372  -7.351  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -26.154  -8.842 -10.248  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -28.404 -11.130  -7.393  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -26.394 -10.862  -8.831  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -30.731  -3.770  -9.041  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -31.741  -2.739  -9.180  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -32.849  -3.190 -10.123  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -32.578  -3.841 -11.129  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -31.100  -1.372  -9.484  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -31.175  -0.820 -10.895  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -31.377   0.557 -11.071  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -31.046  -1.648 -12.015  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -31.495   1.104 -12.355  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -31.192  -1.115 -13.303  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -31.409   0.265 -13.481  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -31.538   0.781 -14.737  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -29.922  -3.755  -9.652  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.202  -2.632  -8.197  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -31.597  -0.646  -8.841  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -30.055  -1.406  -9.174  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -31.443   1.205 -10.211  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -30.836  -2.699 -11.886  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -31.653   2.162 -12.480  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -31.137  -1.767 -14.159  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -31.667   1.732 -14.736  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.100  -2.848  -9.802  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.235  -3.217 -10.629  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -35.963  -1.950 -11.072  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -36.874  -1.489 -10.390  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -36.184  -4.174  -9.897  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -35.520  -5.212  -8.980  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -36.629  -6.049  -8.346  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -34.591  -6.175  -9.717  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.274  -2.320  -8.955  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -34.860  -3.730 -11.512  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.860  -3.580  -9.294  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.786  -4.696 -10.640  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.960  -4.699  -8.197  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -37.243  -5.419  -7.705  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -37.253  -6.482  -9.126  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -36.190  -6.847  -7.757  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -34.087  -6.814  -8.994  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -35.175  -6.801 -10.389  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -33.846  -5.626 -10.284  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -35.556  -1.389 -12.213  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -36.127  -0.168 -12.782  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -37.481  -0.440 -13.445  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -37.644  -1.462 -14.105  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -35.119   0.440 -13.774  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -35.685   1.625 -14.563  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -34.656  -0.603 -14.795  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -35.960   2.821 -13.654  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -34.803  -1.839 -12.719  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -36.286   0.545 -11.972  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -34.250   0.783 -13.213  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -34.953   1.928 -15.312  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -36.606   1.331 -15.067  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -35.514  -1.005 -15.335  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -33.966  -0.142 -15.503  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -34.139  -1.414 -14.284  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -35.046   3.108 -13.137  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -36.301   3.655 -14.266  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -36.729   2.565 -12.926  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -38.445   0.477 -13.270  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -39.754   0.449 -13.914  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -40.117   1.842 -14.434  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -39.832   2.847 -13.785  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -40.848   0.016 -12.929  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -40.803  -1.411 -12.425  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -41.828  -2.308 -12.766  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -39.750  -1.843 -11.611  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -41.795  -3.629 -12.297  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -39.712  -3.164 -11.141  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -40.734  -4.058 -11.486  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -38.272   1.257 -12.646  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -39.727  -0.247 -14.748  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -40.813   0.687 -12.070  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.809   0.166 -13.418  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -42.644  -1.979 -13.393  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -38.963  -1.151 -11.344  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -42.586  -4.314 -12.564  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -38.894  -3.490 -10.515  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -40.709  -5.077 -11.128  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -40.749   1.882 -15.607  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -41.335   3.081 -16.202  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -42.669   2.703 -16.836  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -42.774   1.640 -17.444  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -40.402   3.715 -17.246  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -39.006   3.949 -16.666  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -38.052   4.587 -17.681  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -38.435   6.032 -18.004  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -39.238   6.138 -19.236  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -40.836   1.019 -16.125  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -41.516   3.809 -15.412  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -40.323   3.051 -18.106  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -40.828   4.666 -17.568  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -39.088   4.595 -15.794  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -38.580   2.995 -16.356  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -37.051   4.588 -17.244  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -38.026   3.989 -18.593  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -38.990   6.453 -17.164  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -37.511   6.597 -18.147  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -40.125   5.661 -19.119  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -39.428   7.111 -19.440  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -38.734   5.731 -20.014  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -43.692   3.551 -16.707  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -44.994   3.252 -17.280  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -44.989   3.554 -18.776  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -45.766   2.958 -19.514  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -46.092   4.073 -16.593  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -46.380   3.697 -15.129  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -46.723   2.213 -14.996  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -45.218   4.033 -14.198  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -43.570   4.421 -16.206  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -45.211   2.192 -17.155  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -45.829   5.128 -16.644  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -47.016   3.941 -17.156  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -47.245   4.275 -14.802  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -47.025   2.003 -13.971  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -47.537   1.964 -15.676  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -45.850   1.606 -15.246  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -44.376   3.373 -14.393  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -44.920   5.073 -14.351  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -45.538   3.898 -13.166  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -44.115   4.476 -19.200  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -43.985   4.949 -20.571  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -42.634   5.643 -20.714  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -41.872   5.704 -19.747  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -45.110   5.950 -20.865  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -46.461   5.276 -21.058  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -46.600   4.379 -21.879  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -47.470   5.706 -20.302  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -43.485   4.891 -18.523  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -44.038   4.113 -21.271  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -45.176   6.661 -20.043  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -44.879   6.506 -21.772  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -48.374   5.270 -20.397  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -47.328   6.457 -19.647  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -42.316   6.171 -21.898  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -41.124   6.997 -22.049  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -41.325   8.303 -21.289  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -40.390   8.845 -20.707  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -40.906   7.324 -23.526  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -42.905   6.011 -22.706  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -40.253   6.471 -21.660  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -40.022   7.952 -23.633  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -40.757   6.409 -24.092  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -41.771   7.859 -23.917  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -42.569   8.785 -21.314  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -42.981  10.062 -20.762  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -43.219   9.980 -19.253  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -43.432  11.004 -18.605  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -44.278  10.475 -21.464  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -44.131  10.496 -22.992  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -45.480  10.396 -23.703  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -46.366   9.691 -23.174  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -45.615  11.027 -24.775  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -43.290   8.236 -21.757  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -42.210  10.804 -20.961  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -45.045   9.750 -21.186  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -44.589  11.459 -21.114  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -43.618  11.409 -23.293  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -43.531   9.648 -23.316  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -43.187   8.771 -18.683  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -43.521   8.582 -17.281  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -42.340   8.848 -16.361  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -41.198   8.983 -16.801  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -44.003   7.149 -17.044  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -42.911   6.251 -17.059  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -42.929   7.960 -19.226  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -44.326   9.272 -17.020  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -44.490   7.090 -16.071  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -44.719   6.878 -17.820  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -42.330   6.450 -16.315  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -42.644   8.918 -15.062  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -41.644   8.912 -14.010  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -40.965   7.544 -14.030  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -41.272   6.701 -14.876  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -42.342   9.152 -12.664  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -41.722  10.290 -11.850  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -40.336   9.903 -11.328  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -39.798  10.976 -10.376  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -39.581  12.259 -11.070  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -43.612   8.970 -14.785  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -40.903   9.687 -14.192  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -43.391   9.396 -12.844  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -42.300   8.237 -12.071  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -41.648  11.182 -12.469  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -42.377  10.503 -11.003  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -40.415   8.957 -10.787  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -39.649   9.793 -12.168  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -40.512  11.115  -9.566  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -38.856  10.626  -9.950  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -40.452  12.584 -11.463  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -39.231  12.944 -10.415  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -38.910  12.133 -11.814  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -40.040   7.318 -13.099  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -39.314   6.066 -13.033  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -39.148   5.621 -11.585  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -38.873   6.434 -10.706  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -37.984   6.185 -13.789  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -36.849   6.875 -13.021  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -35.583   6.840 -13.878  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -37.175   8.334 -12.704  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -39.835   8.030 -12.414  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -39.916   5.309 -13.538  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -37.657   5.180 -14.034  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -38.157   6.717 -14.724  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -36.655   6.338 -12.092  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -35.755   7.380 -14.810  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -34.759   7.302 -13.336  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -35.320   5.808 -14.102  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -36.297   8.814 -12.274  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -37.456   8.855 -13.617  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -37.988   8.381 -11.985  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -39.320   4.317 -11.353  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -39.238   3.729 -10.024  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -38.306   2.528 -10.020  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -38.290   1.758 -10.975  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -40.643   3.343  -9.579  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -41.665   4.385  -9.968  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -42.165   4.369 -11.273  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -42.102   5.358  -9.057  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -43.081   5.337 -11.688  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -43.043   6.318  -9.459  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -43.538   6.308 -10.779  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -44.453   7.239 -11.172  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -39.526   3.703 -12.131  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -38.852   4.478  -9.332  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -40.913   2.410 -10.072  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -40.658   3.179  -8.502  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -41.837   3.605 -11.963  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -41.713   5.371  -8.052  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -43.425   5.324 -12.707  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -43.386   7.066  -8.759  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -44.746   7.803 -10.453  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -37.530   2.369  -8.947  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -36.562   1.296  -8.844  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -36.748   0.514  -7.540  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -37.028   1.104  -6.498  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -35.154   1.896  -8.909  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -35.064   2.911 -10.055  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -34.134   0.770  -9.074  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -33.693   3.573 -10.120  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -37.599   3.015  -8.176  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -36.695   0.625  -9.688  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -34.954   2.422  -7.974  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -35.283   2.409 -10.992  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -35.800   3.701  -9.898  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -34.244   0.045  -8.270  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -34.277   0.274 -10.035  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -33.128   1.180  -9.021  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -33.468   4.020  -9.153  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -32.940   2.833 -10.374  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -33.703   4.359 -10.876  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -36.589  -0.811  -7.600  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -36.568  -1.676  -6.426  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -35.182  -2.307  -6.299  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -34.337  -2.121  -7.173  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -37.636  -2.767  -6.533  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -39.055  -2.344  -6.360  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -39.821  -2.672  -5.300  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -39.910  -1.542  -7.232  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -41.081  -2.139  -5.451  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -41.191  -1.423  -6.622  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -39.748  -0.898  -8.471  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -42.245  -0.705  -7.200  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -40.799  -0.178  -9.064  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -42.046  -0.077  -8.435  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -36.470  -1.250  -8.504  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -36.763  -1.083  -5.531  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -37.544  -3.255  -7.501  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -37.430  -3.516  -5.767  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -39.489  -3.269  -4.460  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -41.816  -2.275  -4.766  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -38.796  -0.962  -8.975  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -43.199  -0.635  -6.699  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -40.639   0.302 -10.014  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -42.850   0.481  -8.896  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -34.945  -3.052  -5.217  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -33.649  -3.670  -4.977  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -33.811  -5.082  -4.410  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -34.689  -5.308  -3.579  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -32.833  -2.788  -4.027  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -32.763  -1.349  -4.518  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -31.937  -1.019  -5.362  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -33.625  -0.481  -3.995  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -35.677  -3.198  -4.534  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -33.113  -3.732  -5.921  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -33.288  -2.807  -3.035  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -31.821  -3.183  -3.956  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -33.602   0.481  -4.295  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -34.297  -0.781  -3.300  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -32.974  -6.032  -4.852  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -33.008  -7.404  -4.342  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -31.602  -7.911  -4.051  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -30.743  -7.916  -4.933  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -33.768  -8.332  -5.299  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -35.205  -7.840  -5.455  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -33.122  -8.411  -6.682  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -32.288  -5.802  -5.560  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -33.555  -7.401  -3.396  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -33.795  -9.331  -4.868  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -35.203  -6.838  -5.886  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -35.745  -8.515  -6.114  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -35.691  -7.808  -4.483  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -32.138  -8.870  -6.600  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -33.742  -9.027  -7.337  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -33.025  -7.409  -7.101  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -31.369  -8.342  -2.804  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -30.047  -8.755  -2.358  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -29.612 -10.019  -3.081  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -30.417 -10.917  -3.320  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -30.023  -8.967  -0.841  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -28.656  -9.505  -0.406  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -28.597  -9.725   1.104  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -27.233 -10.293   1.498  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -26.973 -11.591   0.849  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -32.129  -8.383  -2.140  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -29.338  -7.963  -2.596  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -30.207  -8.022  -0.335  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -30.797  -9.679  -0.564  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -28.482 -10.459  -0.897  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -27.877  -8.801  -0.705  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -28.751  -8.774   1.612  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -29.380 -10.426   1.400  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -26.452  -9.586   1.211  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -27.204 -10.425   2.581  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -26.100 -11.985   1.187  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -27.717 -12.236   1.066  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -26.908 -11.476  -0.154  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -28.324 -10.072  -3.424  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -27.735 -11.253  -4.015  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -27.142 -12.128  -2.908  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -26.535 -11.624  -1.961  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -26.746 -10.830  -5.106  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -25.444 -10.188  -4.612  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -24.344 -11.237  -4.459  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -24.978  -9.180  -5.663  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -27.732  -9.267  -3.264  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -28.532 -11.821  -4.499  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -26.505 -11.695  -5.721  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -27.260 -10.104  -5.731  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -25.604  -9.674  -3.665  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -24.186 -11.740  -5.412  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -23.418 -10.747  -4.172  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -24.616 -11.960  -3.693  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -25.727  -8.397  -5.781  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -24.031  -8.739  -5.355  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -24.840  -9.684  -6.619  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -27.323 -13.444  -3.036  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -26.830 -14.433  -2.089  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -26.567 -15.738  -2.828  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -27.220 -16.029  -3.828  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -27.845 -14.637  -0.951  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -27.566 -15.840  -0.268  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -29.282 -14.741  -1.458  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -27.833 -13.800  -3.832  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -25.890 -14.085  -1.657  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -27.781 -13.799  -0.259  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -26.890 -15.677   0.416  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -29.956 -14.880  -0.612  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -29.560 -13.829  -1.988  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -29.369 -15.597  -2.122  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -25.611 -16.538  -2.347  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -25.315 -17.810  -2.985  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -26.482 -18.783  -2.835  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -26.526 -19.802  -3.517  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -24.040 -18.413  -2.399  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -24.137 -18.873  -0.965  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -23.431 -19.955  -0.436  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -24.902 -18.319   0.023  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -23.791 -20.026   0.853  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -24.673 -19.060   1.157  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -25.080 -16.266  -1.532  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -25.156 -17.638  -4.049  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -23.769 -19.273  -3.008  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -23.247 -17.674  -2.478  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -25.556 -17.466  -0.060  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -23.421 -20.763   1.551  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -25.095 -18.906   2.065  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -27.421 -18.463  -1.940  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -28.589 -19.290  -1.696  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -29.753 -18.838  -2.581  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -30.820 -19.446  -2.549  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -28.933 -19.223  -0.204  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -27.806 -19.619   0.548  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -30.091 -20.145   0.181  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -27.327 -17.611  -1.405  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -28.348 -20.323  -1.954  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -29.194 -18.195   0.052  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -27.058 -19.075   0.290  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -31.022 -19.785  -0.255  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -29.889 -21.150  -0.183  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -30.195 -20.161   1.267  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -29.560 -17.775  -3.374  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -30.607 -17.284  -4.256  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -30.625 -15.761  -4.383  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -29.593 -15.122  -4.583  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -28.670 -17.297  -3.367  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -30.488 -17.730  -5.244  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -31.568 -17.603  -3.855  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -31.826 -15.193  -4.262  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -32.067 -13.759  -4.311  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -33.031 -13.379  -3.195  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -34.022 -14.072  -2.992  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -32.640 -13.402  -5.679  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -31.766 -13.880  -6.813  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -32.125 -15.020  -7.548  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -30.592 -13.185  -7.127  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -31.301 -15.465  -8.589  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -29.767 -13.637  -8.165  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -30.126 -14.773  -8.900  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -32.631 -15.791  -4.132  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -31.126 -13.228  -4.174  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -33.620 -13.869  -5.778  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -32.758 -12.318  -5.745  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -33.034 -15.557  -7.313  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -30.321 -12.301  -6.567  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -31.572 -16.344  -9.156  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -28.854 -13.106  -8.398  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -29.501 -15.119  -9.706  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -32.747 -12.290  -2.476  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -33.521 -11.950  -1.292  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -34.262 -10.624  -1.415  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -33.709  -9.626  -1.877  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -32.605 -12.012  -0.067  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -33.237 -11.529   1.220  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -33.307 -10.158   1.497  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -33.753 -12.456   2.136  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -33.884  -9.712   2.695  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -34.327 -12.011   3.334  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -34.392 -10.638   3.617  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -31.981 -11.686  -2.743  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -34.280 -12.718  -1.159  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -32.278 -13.046   0.068  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -31.717 -11.416  -0.260  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -32.914  -9.440   0.791  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -33.707 -13.514   1.921  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -33.938  -8.656   2.910  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -34.725 -12.723   4.045  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -34.832 -10.294   4.542  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -35.529 -10.635  -0.987  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -36.398  -9.471  -0.991  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -37.329  -9.539   0.220  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -37.886 -10.596   0.515  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -37.171  -9.414  -2.315  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -38.250  -8.326  -2.327  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -37.646  -6.931  -2.186  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -39.036  -8.384  -3.638  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -35.916 -11.501  -0.636  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -35.782  -8.576  -0.907  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -36.468  -9.246  -3.130  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -37.656 -10.378  -2.468  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -38.944  -8.503  -1.508  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -36.946  -6.747  -3.002  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -38.443  -6.186  -2.226  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -37.127  -6.844  -1.235  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -39.455  -9.381  -3.768  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -39.847  -7.657  -3.605  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -38.377  -8.147  -4.472  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -37.484  -8.398   0.905  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -38.288  -8.224   2.112  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -37.870  -9.132   3.269  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -37.373  -8.632   4.275  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -39.786  -8.323   1.789  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -40.627  -8.286   3.070  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -40.211  -7.146   0.911  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -37.005  -7.578   0.568  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -38.119  -7.206   2.460  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -39.988  -9.256   1.263  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -40.400  -9.148   3.694  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -40.413  -7.373   3.625  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -41.686  -8.307   2.813  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -40.053  -6.209   1.448  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -39.632  -7.134  -0.012  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -41.268  -7.241   0.662  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -38.062 -10.449   3.146  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -37.778 -11.382   4.230  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -37.557 -12.808   3.718  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -37.448 -13.734   4.517  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -38.943 -11.347   5.223  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -38.623 -12.107   6.503  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -37.558 -11.935   7.087  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -39.547 -12.957   6.948  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -38.419 -10.816   2.276  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -36.872 -11.053   4.737  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -39.167 -10.313   5.482  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -39.820 -11.788   4.753  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -39.370 -13.472   7.796  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -40.410 -13.081   6.441  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -37.490 -13.006   2.396  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -37.402 -14.348   1.836  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -36.367 -14.441   0.722  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -36.195 -13.500  -0.055  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -38.782 -14.784   1.346  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -39.863 -14.590   2.387  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -40.755 -13.512   2.274  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -39.971 -15.482   3.466  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -41.749 -13.315   3.245  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -40.959 -15.291   4.443  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -41.848 -14.203   4.337  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -42.801 -14.011   5.292  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -37.504 -12.222   1.758  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -37.099 -15.032   2.628  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -39.041 -14.196   0.465  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -38.742 -15.836   1.064  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -40.676 -12.830   1.442  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -39.290 -16.317   3.546  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -42.436 -12.487   3.157  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -41.040 -15.974   5.276  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -43.400 -13.291   5.082  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -35.680 -15.588   0.652  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -34.690 -15.873  -0.374  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -35.273 -16.834  -1.400  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -35.962 -17.791  -1.048  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -33.420 -16.463   0.249  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -33.732 -17.680   1.109  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -34.354 -17.565   2.161  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -33.300 -18.860   0.666  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -35.846 -16.306   1.343  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -34.427 -14.953  -0.886  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -32.723 -16.740  -0.541  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -32.943 -15.707   0.875  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -33.479 -19.687   1.215  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -32.799 -18.923  -0.209  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -34.987 -16.567  -2.675  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -35.458 -17.376  -3.782  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -34.267 -18.006  -4.499  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -33.460 -17.289  -5.087  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -36.312 -16.502  -4.696  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -37.527 -15.977  -3.962  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -37.495 -14.715  -3.353  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -38.679 -16.772  -3.886  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -38.612 -14.249  -2.644  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -39.796 -16.316  -3.174  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -39.766 -15.053  -2.547  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -40.850 -14.613  -1.849  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -34.417 -15.761  -2.897  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -36.098 -18.158  -3.382  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -35.712 -15.668  -5.058  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -36.640 -17.096  -5.544  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -36.608 -14.104  -3.429  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -38.703 -17.737  -4.373  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -38.586 -13.275  -2.177  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -40.682 -16.930  -3.105  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -40.721 -13.738  -1.477  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -34.153 -19.342  -4.454  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -32.992 -20.096  -4.906  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -32.758 -20.022  -6.412  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -31.808 -20.625  -6.909  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -33.240 -21.535  -4.444  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -34.763 -21.631  -4.391  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -35.169 -20.233  -3.929  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -32.106 -19.711  -4.408  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -32.808 -22.266  -5.132  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -32.838 -21.666  -3.439  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -35.146 -21.810  -5.397  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -35.099 -22.403  -3.696  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -36.158 -19.978  -4.321  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -35.160 -20.163  -2.841  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -33.606 -19.294  -7.144  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -33.410 -19.063  -8.568  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -34.205 -17.836  -9.000  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -35.175 -17.461  -8.343  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -33.782 -20.309  -9.380  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -33.642 -20.025 -10.754  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -35.217 -20.756  -9.136  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -34.414 -18.879  -6.707  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -32.354 -18.855  -8.738  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -33.115 -21.126  -9.100  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -32.769 -19.621 -10.886  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -35.413 -21.659  -9.716  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -35.354 -20.975  -8.080  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -35.897 -19.967  -9.446  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -33.796 -17.206 -10.108  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -34.449 -15.999 -10.601  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -35.894 -16.290 -10.974  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -36.741 -15.394 -10.949  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -33.658 -15.452 -11.795  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -33.702 -16.394 -13.000  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -34.190 -14.082 -12.218  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -33.004 -17.575 -10.625  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -34.437 -15.253  -9.808  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -32.624 -15.337 -11.486  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -34.721 -16.476 -13.377  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -33.056 -16.000 -13.785  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -33.346 -17.382 -12.705  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -34.151 -13.402 -11.367  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -33.572 -13.680 -13.019  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -35.219 -14.169 -12.569  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -36.194 -17.544 -11.323  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -37.553 -17.911 -11.669  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -38.417 -17.884 -10.406  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -39.557 -17.420 -10.434  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -37.565 -19.293 -12.333  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -36.770 -19.242 -13.644  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -39.008 -19.741 -12.586  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -36.668 -20.611 -14.316  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -35.473 -18.252 -11.350  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -37.921 -17.164 -12.371  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -37.088 -20.009 -11.661  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -37.248 -18.544 -14.331  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -35.760 -18.889 -13.436  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -39.495 -19.041 -13.267  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -39.022 -20.736 -13.027  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -39.559 -19.770 -11.647  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -37.658 -20.953 -14.626  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -36.032 -20.533 -15.195  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -36.237 -21.329 -13.620  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -37.874 -18.383  -9.291  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -38.573 -18.366  -8.019  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -38.635 -16.943  -7.475  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -39.531 -16.623  -6.702  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -37.881 -19.299  -7.020  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -38.002 -20.763  -7.438  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -39.411 -21.330  -7.256  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -40.380 -20.597  -7.084  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -39.528 -22.659  -7.295  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -36.948 -18.783  -9.320  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -39.596 -18.706  -8.174  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -36.824 -19.031  -6.960  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -38.327 -19.177  -6.034  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -37.728 -20.852  -8.483  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -37.301 -21.358  -6.850  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -40.439 -23.076  -7.171  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -38.717 -23.238  -7.446  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -37.691 -16.085  -7.872  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -37.717 -14.687  -7.482  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -38.886 -14.002  -8.176  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -39.509 -13.113  -7.601  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -36.372 -14.059  -7.858  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -36.315 -12.572  -7.523  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -36.347 -12.348  -6.011  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -35.029 -11.984  -8.106  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -36.931 -16.396  -8.460  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -37.859 -14.622  -6.406  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -35.567 -14.581  -7.340  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -36.219 -14.175  -8.931  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -37.167 -12.075  -7.985  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -37.306 -12.673  -5.614  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -35.548 -12.920  -5.535  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -36.210 -11.289  -5.794  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -35.039 -12.091  -9.189  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -34.967 -10.927  -7.848  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -34.165 -12.507  -7.699  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -39.193 -14.411  -9.411  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -40.366 -13.906 -10.098  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -41.626 -14.417  -9.399  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -42.580 -13.660  -9.232  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -40.332 -14.342 -11.563  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -38.881 -13.627 -12.379  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -38.605 -15.089  -9.883  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -40.368 -12.816 -10.051  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -40.294 -15.428 -11.626  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -41.234 -13.984 -12.059  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -37.968 -14.349 -11.718  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -41.649 -15.691  -8.985  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -42.778 -16.216  -8.232  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -42.873 -15.500  -6.884  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -43.967 -15.300  -6.358  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -42.602 -17.722  -8.016  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -42.494 -18.493  -9.324  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -42.978 -18.048 -10.361  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -41.855 -19.658  -9.279  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -40.876 -16.308  -9.192  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -43.696 -16.041  -8.795  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -41.697 -17.890  -7.433  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -43.446 -18.113  -7.452  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -41.766 -20.197 -10.125  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -41.464 -19.996  -8.410  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -41.718 -15.117  -6.333  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -41.617 -14.398  -5.079  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -42.222 -13.013  -5.205  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -43.011 -12.587  -4.367  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -40.855 -15.339  -6.810  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -42.102 -14.955  -4.280  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -40.560 -14.262  -4.861  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -41.845 -12.305  -6.268  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -42.356 -10.978  -6.539  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -43.885 -11.013  -6.627  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -44.562 -10.166  -6.045  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -41.765 -10.535  -7.875  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -40.288 -10.212  -7.913  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -39.647 -10.115  -9.156  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -39.556 -10.001  -6.735  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -38.287  -9.782  -9.227  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -38.197  -9.674  -6.806  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -37.563  -9.555  -8.050  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -41.178 -12.696  -6.921  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -42.065 -10.288  -5.748  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -41.958 -11.329  -8.596  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -42.300  -9.648  -8.190  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -40.203 -10.298 -10.062  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -40.035 -10.086  -5.773  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -37.796  -9.701 -10.184  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -37.639  -9.515  -5.900  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -36.519  -9.288  -8.099  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -44.423 -11.997  -7.358  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -45.853 -12.113  -7.590  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -46.609 -12.508  -6.329  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -47.673 -11.965  -6.046  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -46.082 -13.172  -8.663  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -45.409 -12.755  -9.970  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -45.240 -14.007 -10.825  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -44.279 -13.757 -11.987  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -44.614 -12.520 -12.717  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -43.818 -12.693  -7.780  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -46.247 -11.164  -7.939  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -45.653 -14.114  -8.319  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -47.150 -13.307  -8.831  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -46.021 -12.017 -10.488  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -44.430 -12.327  -9.769  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -44.837 -14.802 -10.189  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -46.216 -14.314 -11.203  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -43.265 -13.664 -11.594  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -44.315 -14.607 -12.673  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -44.038 -12.448 -13.545  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -45.588 -12.518 -12.981  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -44.416 -11.720 -12.125  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -46.071 -13.456  -5.561  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -46.719 -13.834  -4.309  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -46.603 -12.729  -3.262  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -47.402 -12.675  -2.324  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -46.147 -15.159  -3.804  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -47.044 -15.742  -2.883  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -44.803 -14.999  -3.100  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -45.217 -13.910  -5.860  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -47.777 -13.987  -4.517  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -46.025 -15.818  -4.655  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -47.862 -15.944  -3.341  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -44.913 -14.362  -2.223  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -44.434 -15.979  -2.792  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -44.092 -14.557  -3.792  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -45.611 -11.849  -3.415  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -45.353 -10.803  -2.432  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -46.327  -9.654  -2.616  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -46.835  -9.114  -1.634  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -43.919 -10.278  -2.548  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -42.925 -11.127  -1.745  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -41.498 -10.707  -2.092  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -43.138 -10.931  -0.245  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -45.025 -11.913  -4.237  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -45.505 -11.213  -1.437  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -43.625 -10.264  -3.596  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -43.889  -9.254  -2.170  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -43.060 -12.182  -1.983  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -41.320 -10.864  -3.154  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -41.356  -9.652  -1.861  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -40.790 -11.306  -1.520  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -44.120 -11.292   0.054  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -42.376 -11.486   0.305  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -43.052  -9.868  -0.003  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -46.598  -9.269  -3.864  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -47.547  -8.199  -4.120  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -48.962  -8.673  -3.801  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -49.808  -7.853  -3.454  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -47.351  -7.712  -5.558  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -47.848  -8.731  -6.576  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -49.308  -8.426  -6.915  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -47.046  -8.654  -7.868  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -46.143  -9.721  -4.649  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -47.307  -7.374  -3.450  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -47.875  -6.769  -5.714  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -46.286  -7.550  -5.718  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -47.731  -9.728  -6.151  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -49.899  -8.350  -6.005  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -49.369  -7.479  -7.451  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -49.711  -9.215  -7.544  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -47.067  -7.636  -8.262  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -46.020  -8.947  -7.660  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -47.471  -9.338  -8.603  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -49.237  -9.981  -3.910  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -50.532 -10.500  -3.483  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -50.570 -10.590  -1.966  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -51.628 -10.390  -1.375  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -50.825 -11.861  -4.121  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -51.013 -11.779  -5.639  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -51.942 -10.646  -6.081  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -53.300 -10.677  -5.382  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -54.091  -9.486  -5.746  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -48.548 -10.619  -4.283  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -51.308  -9.801  -3.789  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -50.010 -12.551  -3.904  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -51.743 -12.256  -3.685  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -50.045 -11.623  -6.110  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -51.420 -12.728  -5.993  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -51.463  -9.693  -5.867  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -52.091 -10.714  -7.161  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -53.838 -11.579  -5.672  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -53.147 -10.686  -4.304  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -54.965  -9.481  -5.238  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -53.564  -8.649  -5.520  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -54.282  -9.491  -6.738  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -49.435 -10.887  -1.326  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -49.363 -10.855   0.127  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -49.506  -9.413   0.610  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -49.990  -9.166   1.711  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -48.027 -11.433   0.595  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -47.889 -12.770   0.164  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -48.607 -11.137  -1.851  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -50.173 -11.453   0.545  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -47.210 -10.836   0.195  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -47.987 -11.404   1.684  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -47.733 -12.778  -0.789  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -49.079  -8.461  -0.227  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -49.210  -7.039   0.043  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -50.640  -6.589  -0.228  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -51.118  -5.638   0.384  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -48.239  -6.264  -0.851  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -46.925  -6.760  -0.691  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -48.643  -8.735  -1.097  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -48.969  -6.843   1.087  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -48.536  -6.375  -1.893  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -48.265  -5.207  -0.581  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -46.910  -7.685  -0.972  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -51.329  -7.272  -1.146  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -52.719  -6.982  -1.452  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -53.651  -7.615  -0.423  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -54.713  -7.059  -0.148  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -53.068  -7.531  -2.836  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -52.508  -6.731  -4.004  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -52.471  -7.239  -5.122  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -52.077  -5.498  -3.759  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -50.879  -8.018  -1.651  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -52.885  -5.906  -1.435  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -52.728  -8.563  -2.905  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -54.154  -7.519  -2.928  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -51.713  -4.930  -4.513  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -52.107  -5.119  -2.824  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -53.281  -8.764   0.152  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -54.068  -9.363   1.220  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -53.817  -8.622   2.533  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -54.582  -8.778   3.482  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -53.724 -10.845   1.354  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -52.338 -11.023   1.529  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -54.203 -11.634   0.137  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -52.437  -9.240  -0.145  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -55.129  -9.268   0.972  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -54.233 -11.243   2.232  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -52.070 -10.574   2.335  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -53.761 -11.230  -0.774  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -53.914 -12.682   0.248  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -55.289 -11.567   0.068  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -52.751  -7.816   2.585  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -52.473  -6.943   3.713  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -53.144  -5.589   3.487  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -53.757  -5.054   4.406  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -50.958  -6.763   3.820  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -50.572  -5.900   5.028  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -49.431  -4.960   4.642  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -49.895  -3.967   3.667  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -49.266  -3.631   2.535  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -48.091  -4.172   2.198  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -49.839  -2.735   1.732  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -52.104  -7.804   1.810  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -52.859  -7.385   4.635  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -50.482  -7.739   3.912  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -50.603  -6.290   2.905  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -51.421  -5.305   5.357  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -50.261  -6.548   5.850  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -49.084  -4.436   5.535  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -48.610  -5.544   4.230  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -50.772  -3.496   3.862  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -47.661  -4.856   2.800  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -47.626  -3.892   1.339  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -50.733  -2.344   2.006  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -49.388  -2.453   0.866  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -53.013  -5.065   2.260  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -53.527  -3.774   1.827  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -53.302  -2.723   2.918  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -54.296  -2.263   3.525  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -54.982  -3.966   1.395  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -55.578  -2.749   0.695  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -55.972  -2.826  -0.464  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -55.649  -1.615   1.390  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -52.107  -2.397   3.124  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -52.517  -5.594   1.561  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -52.960  -3.456   0.956  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -55.037  -4.804   0.709  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -55.563  -4.207   2.280  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -56.042  -0.791   0.963  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -55.304  -1.605   2.346  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -30.913  -3.381   3.353  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -30.397  -2.701   4.550  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -28.885  -2.496   4.502  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -28.426  -1.358   4.470  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -30.868  -3.518   5.757  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -32.111  -4.256   5.242  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -32.253  -3.790   3.795  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -30.359  -4.195   3.137  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -30.952  -2.748   2.562  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -30.874  -1.721   4.602  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -30.111  -4.242   6.054  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -31.117  -2.859   6.588  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -31.940  -5.333   5.271  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -32.995  -3.995   5.821  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -32.659  -4.577   3.163  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -32.909  -2.918   3.776  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -28.105  -3.584   4.497  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -26.657  -3.477   4.418  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -26.284  -2.869   3.071  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -26.605  -3.433   2.026  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -26.019  -4.850   4.611  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -24.615  -4.738   4.550  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -28.516  -4.506   4.546  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -26.313  -2.819   5.215  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -26.309  -5.251   5.581  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -26.363  -5.521   3.824  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -24.312  -4.286   5.341  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -25.606  -1.716   3.109  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -25.304  -0.894   1.947  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -26.480  -0.826   0.967  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -26.281  -0.886  -0.245  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -24.017  -1.380   1.269  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -22.800  -1.480   2.167  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -22.572  -0.537   3.182  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -21.887  -2.526   1.979  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -21.446  -0.652   4.012  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -20.763  -2.653   2.809  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -20.535  -1.718   3.845  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -19.513  -1.800   4.690  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -18.534  -3.077   4.794  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -17.746  -2.914   6.032  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -17.828  -3.252   3.503  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -19.439  -4.376   5.014  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -25.280  -1.376   4.001  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -25.127   0.120   2.304  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -24.206  -2.362   0.835  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -23.783  -0.692   0.456  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -23.262   0.284   3.328  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -22.050  -3.242   1.187  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -21.272   0.077   4.789  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -20.082  -3.471   2.640  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -19.991  -4.574   4.255  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -27.713  -0.701   1.477  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -28.886  -0.561   0.626  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -30.106  -0.114   1.431  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -30.491  -0.804   2.374  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -29.192  -1.903  -0.041  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -30.370  -1.798  -0.812  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -27.843  -0.701   2.479  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -28.664   0.172  -0.144  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -28.358  -2.191  -0.679  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -29.338  -2.661   0.725  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -30.217  -1.165  -1.527  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -30.723   1.024   1.078  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -31.956   1.501   1.687  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -33.112   0.512   1.532  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -33.025  -0.459   0.781  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -32.283   2.819   0.976  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -30.937   3.276   0.423  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -30.269   1.955   0.063  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -31.776   1.700   2.743  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -32.964   2.626   0.146  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -32.709   3.551   1.660  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -31.056   3.921  -0.446  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -30.373   3.775   1.212  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -30.615   1.616  -0.916  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -29.185   2.067   0.072  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -34.209   0.762   2.250  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -35.410  -0.058   2.160  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -36.083   0.143   0.799  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -35.744   1.068   0.064  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -36.354   0.290   3.315  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -37.446  -0.600   3.325  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -36.900   1.711   3.178  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -34.219   1.549   2.879  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -35.121  -1.104   2.252  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -35.816   0.205   4.258  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -37.137  -1.471   3.586  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -37.560   1.922   4.020  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -36.078   2.427   3.180  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -37.464   1.807   2.251  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -37.042  -0.726   0.462  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -37.754  -0.671  -0.807  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -39.189  -1.163  -0.620  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -39.428  -2.047   0.200  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -37.037  -1.535  -1.849  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -35.729  -1.055  -2.074  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -37.295  -1.458   1.108  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -37.768   0.362  -1.158  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -36.993  -2.564  -1.495  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -37.593  -1.509  -2.784  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -35.265  -1.030  -1.232  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -40.148  -0.600  -1.372  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -41.552  -0.975  -1.317  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -41.769  -2.350  -1.954  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -40.849  -2.925  -2.527  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -42.283   0.123  -2.089  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -41.245   0.576  -3.116  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -39.935   0.460  -2.342  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -41.904  -0.997  -0.283  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -43.192  -0.245  -2.565  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -42.505   0.951  -1.416  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -41.236  -0.117  -3.953  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -41.426   1.595  -3.464  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -39.114   0.215  -3.018  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -39.733   1.396  -1.822  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -42.992  -2.882  -1.854  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -43.342  -4.165  -2.446  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -43.433  -4.056  -3.973  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -43.469  -2.956  -4.521  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -44.639  -4.673  -1.824  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -44.983  -5.944  -2.333  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -43.714  -2.386  -1.350  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -42.555  -4.881  -2.206  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -44.505  -4.747  -0.744  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -45.440  -3.966  -2.037  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -45.709  -6.282  -1.795  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -43.468  -5.203  -4.659  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -43.367  -5.308  -6.110  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -44.641  -4.827  -6.812  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -45.448  -5.629  -7.275  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -43.050  -6.771  -6.426  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -42.686  -7.109  -7.858  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -41.364  -6.960  -8.303  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -43.664  -7.592  -8.739  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -41.005  -7.392  -9.588  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -43.310  -8.033 -10.022  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -41.964  -7.972 -10.448  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -41.555  -8.494 -11.597  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -42.481  -9.448 -12.512  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -43.022 -10.534 -11.665  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -41.522 -10.161 -13.577  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -43.405  -8.599 -13.285  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -43.564  -6.064  -4.142  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -42.530  -4.692  -6.442  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -42.212  -7.072  -5.802  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -43.903  -7.378  -6.133  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -40.628  -6.518  -7.652  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -44.695  -7.628  -8.427  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -39.983  -7.286  -9.920  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -44.077  -8.424 -10.674  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -40.888 -10.746 -13.159  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -44.816  -3.502  -6.891  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -45.903  -2.860  -7.621  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -47.286  -3.455  -7.330  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -48.030  -3.732  -8.268  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -45.604  -2.881  -9.120  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -44.365  -2.249  -9.370  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -44.155  -2.900  -6.421  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -45.931  -1.816  -7.301  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -45.566  -3.912  -9.473  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -46.391  -2.349  -9.652  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -43.656  -2.814  -9.055  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -47.659  -3.662  -6.058  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -48.949  -4.218  -5.667  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -50.106  -3.241  -5.898  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -51.114  -3.307  -5.196  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -48.805  -4.547  -4.180  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -47.826  -3.483  -3.702  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -46.864  -3.368  -4.879  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -49.143  -5.128  -6.237  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -49.750  -4.493  -3.645  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -48.355  -5.532  -4.071  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -48.347  -2.535  -3.574  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -47.325  -3.783  -2.785  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -46.437  -2.367  -4.921  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -46.081  -4.119  -4.766  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -49.979  -2.330  -6.872  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -50.967  -1.278  -7.111  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -51.218  -0.484  -5.824  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -52.283   0.092  -5.623  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -52.234  -1.867  -7.745  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -51.866  -2.670  -8.844  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -53.188  -0.792  -8.267  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -49.168  -2.361  -7.473  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -50.533  -0.587  -7.832  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -52.757  -2.484  -7.011  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -51.300  -3.377  -8.525  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -52.646  -0.091  -8.899  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -53.975  -1.267  -8.852  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -53.648  -0.262  -7.437  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -50.208  -0.466  -4.947  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -50.275   0.155  -3.634  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -48.895   0.718  -3.303  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -47.905   0.273  -3.884  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -50.704  -0.894  -2.602  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -51.892  -1.536  -3.015  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -49.336  -0.910  -5.201  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -51.009   0.962  -3.644  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -49.918  -1.640  -2.497  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -50.864  -0.421  -1.636  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -51.695  -2.066  -3.795  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -48.795   1.688  -2.385  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -47.531   2.311  -2.024  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -46.608   1.340  -1.288  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -45.432   1.637  -1.105  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -47.918   3.500  -1.138  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -49.229   3.045  -0.501  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -49.891   2.263  -1.629  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -47.023   2.668  -2.919  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -47.155   3.716  -0.386  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -48.102   4.373  -1.763  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -49.017   2.376   0.333  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -49.837   3.887  -0.174  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -50.553   1.499  -1.223  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -50.457   2.938  -2.268  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -47.142   0.188  -0.870  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -46.397  -0.883  -0.227  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -47.269  -2.131  -0.181  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -48.484  -1.991  -0.443  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -45.994  -0.479   1.188  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -44.935   0.451   1.116  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -46.714  -3.211   0.114  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -48.130   0.028  -1.004  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -45.502  -1.110  -0.804  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -46.850  -0.037   1.701  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -45.660  -1.362   1.738  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -45.130   1.073   0.401  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1      -1.126  -3.935   7.533  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -0.212  -4.774   6.742  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -0.948  -5.460   5.599  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -0.857  -5.000   4.462  1.00  0.00           O0 
ATOM      5  CB  HIS A   1       0.531  -5.779   7.624  1.00  0.00           C0 
ATOM      6  CG  HIS A   1       1.338  -5.103   8.697  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1       2.463  -4.309   8.470  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1       1.089  -5.168  10.037  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1       2.865  -3.913   9.689  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1       2.060  -4.409  10.647  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -1.830  -4.514   7.974  1.00  0.00           H0 
ATOM     12  HA  HIS A   1       0.537  -4.119   6.295  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -0.192  -6.444   8.097  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1       1.198  -6.375   7.002  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1       0.287  -5.710  10.520  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1       3.721  -3.280   9.876  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1       2.155  -4.251  11.639  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -1.673  -6.551   5.888  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -2.433  -7.286   4.881  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -1.562  -7.642   3.676  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -2.049  -7.680   2.548  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -3.690  -6.499   4.488  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -4.900  -6.769   5.392  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -4.581  -6.777   6.885  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -4.241  -8.132   7.336  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -3.378  -8.448   8.309  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -2.691  -7.517   8.970  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -3.195  -9.727   8.631  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -1.707  -6.889   6.839  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -2.749  -8.230   5.321  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -3.452  -5.435   4.503  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -3.977  -6.762   3.472  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -5.643  -5.995   5.199  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -5.333  -7.735   5.131  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -3.779  -6.074   7.099  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -5.476  -6.457   7.419  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -4.714  -8.893   6.862  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -2.870  -6.534   8.801  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -1.998  -7.796   9.649  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -3.711 -10.455   8.143  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -2.549  -9.974   9.365  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -0.271  -7.902   3.908  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       0.655  -8.279   2.849  1.00  0.00           C0 
ATOM     44  C   VAL A   3       0.353  -9.709   2.401  1.00  0.00           C0 
ATOM     45  O   VAL A   3       1.081 -10.646   2.722  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       2.106  -8.108   3.321  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       3.081  -8.417   2.185  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       2.349  -6.669   3.782  1.00  0.00           C0 
ATOM     49  H   VAL A   3       0.087  -7.837   4.848  1.00  0.00           H0 
ATOM     50  HA  VAL A   3       0.492  -7.617   1.998  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       2.300  -8.783   4.154  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       2.877  -7.764   1.336  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       4.102  -8.253   2.531  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       2.980  -9.456   1.875  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       1.691  -6.428   4.614  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       3.387  -6.558   4.100  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       2.156  -5.986   2.956  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -0.739  -9.865   1.650  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -1.165 -11.146   1.114  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -0.216 -11.588   0.005  1.00  0.00           C0 
ATOM     61  O   ILE A   4       0.284 -10.775  -0.770  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -2.625 -11.032   0.649  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -3.598 -11.532   1.719  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -2.897 -11.876  -0.584  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -3.317 -10.900   3.074  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -1.305  -9.055   1.440  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -1.111 -11.898   1.900  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -2.846  -9.991   0.419  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -4.616 -11.293   1.413  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -3.502 -12.615   1.812  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -2.727 -12.922  -0.346  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -3.933 -11.741  -0.892  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -2.241 -11.565  -1.397  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -4.067 -11.242   3.785  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -2.331 -11.214   3.411  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -3.362  -9.814   2.977  1.00  0.00           H0 
ATOM     77  N   ASN A   5       0.019 -12.898  -0.051  1.00  0.00           N0 
ATOM     78  CA  ASN A   5       0.891 -13.530  -1.022  1.00  0.00           C0 
ATOM     79  C   ASN A   5       0.154 -13.873  -2.314  1.00  0.00           C0 
ATOM     80  O   ASN A   5       0.783 -14.258  -3.297  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       1.440 -14.801  -0.381  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       2.322 -14.497   0.823  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       3.202 -13.645   0.758  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       2.085 -15.196   1.931  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -0.434 -13.500   0.623  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       1.716 -12.859  -1.260  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       0.598 -15.413  -0.054  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       2.012 -15.365  -1.115  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       2.646 -15.022   2.751  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       1.351 -15.890   1.949  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -1.174 -13.736  -2.320  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -1.990 -14.086  -3.477  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -1.745 -13.147  -4.658  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -1.506 -11.958  -4.467  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -3.463 -14.135  -3.070  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -3.697 -15.234  -2.068  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -3.624 -15.115  -0.676  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -4.002 -16.523  -2.389  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -3.877 -16.345  -0.200  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -4.102 -17.208  -1.203  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -1.635 -13.380  -1.492  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -1.706 -15.091  -3.789  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -3.761 -13.176  -2.647  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -4.074 -14.329  -3.953  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -4.137 -16.928  -3.379  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -3.898 -16.608   0.849  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -4.309 -18.197  -1.114  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -1.801 -13.670  -5.892  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -1.542 -12.902  -7.098  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -2.662 -11.904  -7.377  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -2.469 -10.967  -8.151  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -1.443 -13.945  -8.211  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -2.367 -15.058  -7.722  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -2.119 -15.050  -6.216  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -0.598 -12.370  -7.009  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -1.759 -13.544  -9.175  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -0.420 -14.323  -8.258  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -3.404 -14.790  -7.927  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -2.116 -16.019  -8.170  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -3.004 -15.391  -5.681  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -1.261 -15.684  -5.984  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -3.831 -12.095  -6.754  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -4.944 -11.169  -6.892  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -4.844 -10.038  -5.877  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -5.675  -9.135  -5.889  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -6.261 -11.926  -6.726  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -6.454 -13.020  -7.751  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -6.804 -12.686  -9.066  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -6.282 -14.363  -7.386  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -6.985 -13.695 -10.023  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -6.459 -15.378  -8.340  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -6.814 -15.048  -9.663  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -6.993 -16.031 -10.591  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -3.955 -12.906  -6.166  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -4.917 -10.732  -7.891  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -6.290 -12.369  -5.731  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -7.087 -11.218  -6.817  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -6.935 -11.649  -9.342  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -6.014 -14.625  -6.373  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -7.257 -13.433 -11.035  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -6.323 -16.413  -8.065  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -7.228 -15.691 -11.457  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -3.839 -10.071  -4.994  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -3.686  -9.037  -3.991  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -3.068  -7.775  -4.569  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -2.256  -7.819  -5.491  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -2.862  -9.541  -2.819  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -2.367  -8.452  -1.891  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -1.008  -8.105  -1.893  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -3.259  -7.794  -1.033  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -0.538  -7.095  -1.043  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -2.794  -6.787  -0.173  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -1.429  -6.434  -0.176  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -0.967  -5.457   0.657  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -3.166 -10.825  -5.012  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -4.669  -8.765  -3.609  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -3.494 -10.220  -2.259  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -1.997 -10.077  -3.200  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -0.321  -8.614  -2.554  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -4.303  -8.062  -1.030  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9       0.508  -6.825  -1.050  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -3.481  -6.282   0.487  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -1.624  -5.179   1.299  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -3.484  -6.648  -3.993  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -2.990  -5.329  -4.332  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -3.019  -4.457  -3.078  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -4.019  -4.436  -2.364  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -3.807  -4.716  -5.470  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -3.524  -5.335  -6.821  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -2.542  -4.780  -7.651  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -4.238  -6.462  -7.247  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -2.274  -5.349  -8.903  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -3.974  -7.034  -8.500  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -2.988  -6.479  -9.326  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -4.184  -6.718  -3.264  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -1.961  -5.429  -4.669  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -4.869  -4.812  -5.244  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -3.569  -3.656  -5.529  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -1.989  -3.912  -7.328  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -4.992  -6.894  -6.606  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -1.518  -4.921  -9.546  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -4.529  -7.903  -8.825  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -2.777  -6.923 -10.289  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -1.926  -3.732  -2.800  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -1.791  -2.862  -1.645  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -2.566  -1.557  -1.830  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -2.502  -0.676  -0.976  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -0.290  -2.591  -1.544  1.00  0.00           C0 
ATOM    189  CG  PRO A  11       0.147  -2.595  -3.007  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -0.716  -3.707  -3.599  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -2.145  -3.372  -0.746  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -0.069  -1.641  -1.057  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11       0.196  -3.416  -1.019  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -0.114  -1.645  -3.472  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11       1.211  -2.805  -3.111  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -0.938  -3.496  -4.647  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -0.198  -4.664  -3.510  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -3.295  -1.432  -2.944  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -4.042  -0.239  -3.276  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -5.115   0.057  -2.237  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -5.594  -0.834  -1.537  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -4.693  -0.433  -4.647  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -3.732  -0.675  -5.792  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -2.414  -0.195  -5.748  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -4.171  -1.392  -6.915  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -1.541  -0.430  -6.819  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -3.298  -1.626  -7.986  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -1.982  -1.144  -7.941  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -3.333  -2.196  -3.597  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -3.361   0.608  -3.322  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -5.376  -1.279  -4.583  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -5.283   0.450  -4.881  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -2.066   0.358  -4.889  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -5.183  -1.767  -6.956  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -0.528  -0.057  -6.777  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -3.641  -2.178  -8.845  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -1.309  -1.324  -8.767  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -5.484   1.334  -2.150  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -6.584   1.775  -1.313  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -7.874   1.173  -1.872  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -7.903   0.765  -3.030  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -6.621   3.308  -1.306  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -7.772   3.851  -0.472  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -8.902   3.934  -0.947  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -7.495   4.225   0.776  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -4.981   2.021  -2.698  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -6.434   1.414  -0.294  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -5.683   3.682  -0.896  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -6.724   3.669  -2.329  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -8.234   4.589   1.356  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -6.555   4.143   1.133  1.00  0.00           H0 
ATOM    232  N   GLY A  14      -8.944   1.106  -1.076  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -10.191   0.529  -1.554  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -10.671   1.250  -2.812  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -11.073   0.603  -3.779  1.00  0.00           O0 
ATOM    236  H   GLY A  14      -8.901   1.457  -0.130  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -10.046  -0.528  -1.778  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -10.950   0.629  -0.776  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -10.631   2.587  -2.809  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -11.094   3.367  -3.948  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -10.120   3.211  -5.113  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -10.527   3.229  -6.271  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -11.280   4.824  -3.506  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -12.313   5.547  -4.376  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -11.711   6.149  -5.645  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -12.834   6.537  -6.606  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -13.466   5.344  -7.203  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -10.271   3.086  -2.005  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -12.064   2.971  -4.256  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -11.659   4.818  -2.486  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -10.328   5.356  -3.523  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -13.106   4.848  -4.636  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -12.758   6.356  -3.795  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -11.133   7.033  -5.377  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -11.055   5.435  -6.137  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -13.581   7.119  -6.068  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -12.412   7.145  -7.410  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -13.771   4.694  -6.486  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -14.264   5.619  -7.756  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -12.799   4.876  -7.807  1.00  0.00           H0 
ATOM    261  N   GLN A  16      -8.827   3.056  -4.814  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -7.812   2.866  -5.837  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -7.977   1.485  -6.469  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -7.731   1.318  -7.663  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -6.443   3.040  -5.183  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -5.294   2.829  -6.170  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -3.946   2.968  -5.472  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -3.866   2.943  -4.244  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -2.879   3.115  -6.252  1.00  0.00           N0 
ATOM    270  H   GLN A  16      -8.536   3.068  -3.848  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -7.934   3.622  -6.613  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -6.370   4.047  -4.771  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -6.351   2.323  -4.370  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -5.360   1.836  -6.613  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -5.362   3.572  -6.963  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -1.969   3.216  -5.833  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -2.985   3.123  -7.255  1.00  0.00           H0 
ATOM    278  N   ALA A  17      -8.395   0.498  -5.669  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -8.681  -0.833  -6.171  1.00  0.00           C0 
ATOM    280  C   ALA A  17      -9.868  -0.760  -7.120  1.00  0.00           C0 
ATOM    281  O   ALA A  17      -9.875  -1.485  -8.109  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -8.959  -1.776  -5.001  1.00  0.00           C0 
ATOM    283  H   ALA A  17      -8.522   0.676  -4.683  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -7.813  -1.200  -6.718  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17      -9.843  -1.447  -4.456  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17      -9.130  -2.784  -5.380  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -8.098  -1.783  -4.332  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -10.863   0.098  -6.838  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -11.966   0.310  -7.772  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -11.426   0.856  -9.089  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -11.590   0.237 -10.136  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -12.999   1.313  -7.248  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -13.661   0.910  -5.931  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -14.413   2.091  -5.311  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -14.960   1.896  -4.204  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -14.433   3.170  -5.945  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -10.859   0.615  -5.968  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -12.463  -0.642  -7.962  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -12.502   2.269  -7.107  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -13.775   1.445  -8.002  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -14.350   0.085  -6.114  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -12.899   0.576  -5.234  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -10.776   2.023  -9.053  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -10.327   2.682 -10.272  1.00  0.00           C0 
ATOM    305  C   ASP A  19      -9.319   1.820 -11.032  1.00  0.00           C0 
ATOM    306  O   ASP A  19      -9.075   2.050 -12.216  1.00  0.00           O0 
ATOM    307  CB  ASP A  19      -9.751   4.053  -9.918  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -10.777   4.942  -9.211  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -11.978   4.590  -9.247  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -10.347   5.966  -8.641  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -10.594   2.473  -8.165  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -11.194   2.834 -10.914  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19      -8.886   3.912  -9.268  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19      -9.424   4.548 -10.833  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -8.733   0.825 -10.357  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -7.837  -0.125 -10.997  1.00  0.00           C0 
ATOM    317  C   TYR A  20      -8.623  -1.164 -11.794  1.00  0.00           C0 
ATOM    318  O   TYR A  20      -8.365  -1.348 -12.985  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -6.953  -0.811  -9.955  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -6.063  -1.888 -10.535  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -4.842  -1.538 -11.132  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -6.453  -3.235 -10.477  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -4.008  -2.530 -11.664  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -5.624  -4.236 -11.003  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -4.397  -3.883 -11.600  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -3.589  -4.850 -12.118  1.00  0.00           O0 
ATOM    327  H   TYR A  20      -8.931   0.730  -9.367  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -7.194   0.416 -11.691  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -6.329  -0.059  -9.472  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -7.590  -1.266  -9.197  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -4.544  -0.502 -11.182  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -7.396  -3.508 -10.026  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -3.066  -2.259 -12.122  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -5.926  -5.273 -10.952  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -3.920  -5.737 -11.959  1.00  0.00           H0 
ATOM    336  N   LEU A  21      -9.579  -1.845 -11.150  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -10.361  -2.902 -11.782  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -11.327  -2.345 -12.822  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -11.794  -3.077 -13.693  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -11.100  -3.701 -10.706  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -11.984  -2.867  -9.771  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -13.370  -2.527 -10.308  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -12.170  -3.635  -8.465  1.00  0.00           C0 
ATOM    344  H   LEU A  21      -9.777  -1.628 -10.179  1.00  0.00           H0 
ATOM    345  HA  LEU A  21      -9.684  -3.580 -12.302  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -11.711  -4.452 -11.195  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -10.347  -4.213 -10.101  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -11.475  -1.940  -9.556  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -13.995  -3.415 -10.280  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -13.816  -1.760  -9.679  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -13.311  -2.152 -11.324  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -12.781  -3.048  -7.777  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -12.662  -4.586  -8.666  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -11.191  -3.816  -8.023  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -11.627  -1.048 -12.730  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -12.513  -0.362 -13.658  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -11.997  -0.440 -15.094  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -12.749  -0.137 -16.019  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -12.676   1.085 -13.203  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -13.573   1.125 -11.962  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -15.061   1.186 -12.309  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -15.409   2.292 -13.212  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -15.360   3.595 -12.915  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -14.865   4.021 -11.751  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -15.813   4.483 -13.801  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -11.222  -0.514 -11.973  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -13.490  -0.837 -13.619  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -11.691   1.487 -12.959  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -13.120   1.684 -13.998  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -13.414   0.216 -11.382  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -13.296   1.980 -11.345  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -15.346   0.252 -12.790  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -15.635   1.282 -11.386  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -15.721   2.037 -14.141  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -14.522   3.358 -11.078  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -14.833   5.006 -11.547  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -16.236   4.173 -14.670  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -15.738   5.467 -13.604  1.00  0.00           H0 
ATOM    379  N   SER A  23     -10.734  -0.842 -15.283  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -10.142  -0.981 -16.604  1.00  0.00           C0 
ATOM    381  C   SER A  23      -9.656  -2.409 -16.866  1.00  0.00           C0 
ATOM    382  O   SER A  23      -8.847  -2.619 -17.770  1.00  0.00           O0 
ATOM    383  CB  SER A  23      -9.016   0.042 -16.769  1.00  0.00           C0 
ATOM    384  OG  SER A  23      -8.481  -0.048 -18.070  1.00  0.00           O0 
ATOM    385  H   SER A  23     -10.160  -1.059 -14.480  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -10.907  -0.756 -17.348  1.00  0.00           H0 
ATOM    387  HB2 SER A  23      -9.402   1.049 -16.606  1.00  0.00           H0 
ATOM    388  HB3 SER A  23      -8.231  -0.163 -16.040  1.00  0.00           H0 
ATOM    389  HG  SER A  23      -8.215  -0.962 -18.220  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -10.129  -3.395 -16.093  1.00  0.00           N0 
ATOM    391  CA  LYS A  24      -9.713  -4.782 -16.282  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -10.618  -5.498 -17.283  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -10.201  -5.761 -18.408  1.00  0.00           O0 
ATOM    394  CB  LYS A  24      -9.663  -5.518 -14.936  1.00  0.00           C0 
ATOM    395  CG  LYS A  24      -8.308  -6.197 -14.708  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -7.140  -5.204 -14.716  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -7.448  -3.984 -13.851  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -6.360  -2.994 -13.906  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -10.794  -3.188 -15.358  1.00  0.00           H0 
ATOM    400  HA  LYS A  24      -8.712  -4.779 -16.714  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24      -9.847  -4.811 -14.130  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -10.443  -6.279 -14.899  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -8.326  -6.707 -13.744  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -8.143  -6.942 -15.486  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -6.251  -5.697 -14.325  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -6.947  -4.876 -15.736  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -8.365  -3.518 -14.208  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -7.599  -4.304 -12.817  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -6.636  -2.175 -13.377  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -5.517  -3.383 -13.508  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -6.196  -2.725 -14.866  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -11.850  -5.814 -16.873  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -12.809  -6.523 -17.711  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -14.218  -6.338 -17.134  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -14.604  -5.199 -16.880  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -12.400  -7.992 -17.852  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -12.221  -8.650 -16.486  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -12.877 -10.020 -16.437  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -14.051 -10.093 -16.860  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -12.201 -10.966 -15.983  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -12.139  -5.554 -15.939  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -12.802  -6.084 -18.710  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -13.167  -8.515 -18.422  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -11.463  -8.063 -18.400  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -11.155  -8.727 -16.266  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -12.699  -8.025 -15.729  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -14.993  -7.413 -16.921  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -16.354  -7.267 -16.406  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -16.723  -8.289 -15.322  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -17.824  -8.230 -14.777  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -17.331  -7.271 -17.584  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -18.597  -6.499 -17.215  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -19.467  -6.272 -18.450  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -20.480  -5.247 -18.183  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -21.684  -5.473 -17.646  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -22.080  -6.701 -17.311  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -22.499  -4.440 -17.447  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -14.650  -8.344 -17.117  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -16.415  -6.288 -15.937  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -16.862  -6.764 -18.427  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -17.576  -8.296 -17.866  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -19.166  -7.047 -16.470  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -18.308  -5.524 -16.815  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -18.835  -5.931 -19.269  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -19.943  -7.210 -18.737  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -20.243  -4.294 -18.423  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -21.464  -7.485 -17.466  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -22.992  -6.844 -16.905  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -22.181  -3.508 -17.689  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -23.423  -4.573 -17.055  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -15.816  -9.217 -15.006  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -15.948 -10.134 -13.883  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -14.613 -10.220 -13.147  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -14.137 -11.318 -12.872  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -14.978  -9.301 -15.569  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -16.712  -9.762 -13.202  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -16.243 -11.132 -14.227  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -14.005  -9.068 -12.828  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.630  -9.041 -12.316  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -12.622  -8.777 -10.819  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.590  -8.245 -10.296  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -11.783  -8.009 -13.065  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.454  -7.729 -12.368  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -10.182  -6.534 -12.119  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28      -9.733  -8.714 -12.097  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.501  -8.192 -12.938  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -12.173 -10.016 -12.474  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -11.569  -8.387 -14.062  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.340  -7.081 -13.157  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -11.540  -9.144 -10.126  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -11.457  -9.014  -8.679  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -10.021  -8.802  -8.194  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -9.084  -9.379  -8.742  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.074 -10.254  -8.033  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -11.442 -11.554  -8.486  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -11.888 -12.176  -9.662  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -10.414 -12.137  -7.734  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -11.309 -13.378 -10.085  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29      -9.837 -13.341  -8.154  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -10.282 -13.961  -9.330  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -10.746  -9.527 -10.622  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -12.047  -8.152  -8.380  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -11.983 -10.169  -6.950  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.135 -10.281  -8.281  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -12.681 -11.726 -10.241  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -10.067 -11.656  -6.833  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -11.656 -13.852 -10.991  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -9.045 -13.792  -7.571  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -9.834 -14.891  -9.653  1.00  0.00           H0 
ATOM    490  N   VAL A  30      -9.859  -7.968  -7.157  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -8.575  -7.756  -6.492  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -8.763  -7.783  -4.979  1.00  0.00           C0 
ATOM    493  O   VAL A  30      -9.783  -7.327  -4.466  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -7.888  -6.455  -6.941  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -7.561  -6.509  -8.433  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -8.743  -5.225  -6.671  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -10.662  -7.458  -6.806  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -7.917  -8.582  -6.754  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -6.958  -6.348  -6.384  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -6.963  -7.395  -8.643  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -8.485  -6.546  -9.014  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -6.992  -5.622  -8.713  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -8.941  -5.145  -5.602  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -8.216  -4.332  -7.006  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30      -9.684  -5.313  -7.212  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -7.772  -8.321  -4.266  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -7.796  -8.397  -2.811  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -7.079  -7.172  -2.243  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -5.987  -6.837  -2.705  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -7.122  -9.698  -2.356  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -7.951 -10.917  -2.782  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -6.911  -9.682  -0.841  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -7.099 -12.190  -2.840  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -6.964  -8.693  -4.747  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -8.828  -8.398  -2.463  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -6.147  -9.766  -2.832  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -8.772 -11.058  -2.082  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -8.362 -10.739  -3.776  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -7.876  -9.611  -0.337  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -6.404 -10.595  -0.530  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -6.295  -8.828  -0.554  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -6.691 -12.405  -1.854  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -7.713 -13.033  -3.170  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -6.277 -12.049  -3.539  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -7.675  -6.497  -1.251  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -7.105  -5.264  -0.728  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -7.443  -4.987   0.735  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -8.536  -5.288   1.204  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -7.495  -4.108  -1.667  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -8.137  -2.884  -1.010  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -9.621  -3.139  -0.764  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -10.116  -2.315   0.344  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -11.406  -2.103   0.626  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -12.379  -2.619  -0.126  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -11.734  -1.360   1.679  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -8.539  -6.840  -0.853  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -6.020  -5.357  -0.787  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -6.580  -3.777  -2.162  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -8.166  -4.477  -2.445  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -7.623  -2.651  -0.082  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -8.044  -2.024  -1.676  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -10.179  -2.911  -1.671  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -9.762  -4.190  -0.521  1.00  0.00           H0 
ATOM    544  HE  ARG A  32      -9.417  -1.887   0.937  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -12.155  -3.144  -0.957  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -13.347  -2.479   0.147  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -11.013  -0.934   2.240  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -12.710  -1.231   1.913  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -6.472  -4.401   1.446  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -6.584  -3.952   2.834  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -7.881  -3.173   3.085  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -8.247  -2.285   2.319  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -5.354  -3.084   3.140  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -5.473  -2.232   4.410  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -5.460  -3.061   5.689  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -4.510  -3.790   5.958  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -6.521  -2.951   6.485  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -5.585  -4.258   0.988  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -6.570  -4.818   3.495  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -4.471  -3.721   3.212  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -5.209  -2.399   2.304  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -4.627  -1.546   4.446  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -6.381  -1.635   4.369  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -6.581  -3.493   7.337  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -7.274  -2.321   6.232  1.00  0.00           H0 
ATOM    566  N   SER A  34      -8.579  -3.516   4.176  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -9.840  -2.888   4.549  1.00  0.00           C0 
ATOM    568  C   SER A  34      -9.623  -1.561   5.275  1.00  0.00           C0 
ATOM    569  O   SER A  34      -8.526  -1.273   5.747  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -10.627  -3.837   5.451  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -11.814  -3.220   5.901  1.00  0.00           O0 
ATOM    572  H   SER A  34      -8.228  -4.246   4.778  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -10.425  -2.705   3.646  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -10.874  -4.744   4.898  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -10.009  -4.094   6.309  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -12.386  -3.044   5.138  1.00  0.00           H0 
ATOM    577  N   SER A  35     -10.684  -0.754   5.360  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -10.658   0.504   6.089  1.00  0.00           C0 
ATOM    579  C   SER A  35     -11.083   0.313   7.547  1.00  0.00           C0 
ATOM    580  O   SER A  35     -11.066   1.276   8.312  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -11.568   1.514   5.392  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -11.503   2.750   6.066  1.00  0.00           O0 
ATOM    583  H   SER A  35     -11.548  -1.021   4.908  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -9.639   0.888   6.076  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -11.246   1.646   4.359  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -12.595   1.148   5.408  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -11.709   2.601   6.995  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -11.465  -0.910   7.947  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -11.889  -1.166   9.319  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -10.697  -1.263  10.263  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -10.775  -0.791  11.394  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -12.654  -2.486   9.399  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -13.947  -2.488   8.592  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -14.604  -3.852   8.794  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -15.697  -4.070   7.845  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -15.495  -4.406   6.567  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -14.263  -4.560   6.087  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -16.524  -4.593   5.749  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -11.461  -1.676   7.287  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -12.532  -0.355   9.657  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -12.012  -3.284   9.030  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -12.893  -2.685  10.445  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -14.612  -1.698   8.942  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -13.719  -2.337   7.536  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -13.857  -4.633   8.650  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -14.985  -3.922   9.813  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -16.644  -3.961   8.176  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -13.460  -4.425   6.684  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -14.136  -4.810   5.116  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -17.474  -4.537   6.098  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -16.358  -4.797   4.775  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -9.599  -1.870   9.806  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -8.437  -2.085  10.646  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -7.483  -3.109  10.049  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -7.698  -3.600   8.941  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -9.562  -2.199   8.852  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -7.910  -1.141  10.779  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -8.759  -2.440  11.624  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -6.420  -3.434  10.789  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -5.404  -4.357  10.306  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -5.876  -5.811  10.372  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -5.286  -6.675   9.736  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -4.111  -4.156  11.102  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -2.871  -4.529  10.291  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -3.025  -4.904   9.106  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -1.766  -4.434  10.866  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -6.299  -3.034  11.709  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -5.203  -4.110   9.262  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -4.030  -3.103  11.374  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -4.148  -4.750  12.018  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -6.937  -6.105  11.130  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -7.499  -7.449  11.157  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -8.564  -7.593  10.072  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -9.380  -8.504  10.139  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -8.089  -7.793  12.530  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -9.152  -6.800  13.001  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39     -10.175  -7.277  13.543  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -8.931  -5.584  12.814  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -7.378  -5.396  11.703  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -6.705  -8.160  10.942  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -8.523  -8.793  12.494  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -7.279  -7.802  13.262  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -8.572  -6.709   9.069  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -9.586  -6.747   8.028  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -8.979  -6.573   6.642  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -7.969  -5.896   6.460  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -10.653  -5.681   8.285  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -11.403  -5.855   9.577  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -12.570  -6.601   9.742  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -11.050  -5.302  10.772  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -12.889  -6.475  11.040  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -11.992  -5.710  11.683  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -7.865  -5.988   9.025  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -10.075  -7.721   8.056  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -10.172  -4.703   8.297  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -11.372  -5.704   7.467  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -10.196  -4.668  10.962  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -13.752  -6.928  11.507  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -12.004  -5.477  12.666  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -9.626  -7.206   5.664  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -9.217  -7.224   4.273  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -10.491  -7.149   3.429  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -11.597  -7.245   3.960  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -8.389  -8.495   4.050  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -7.782  -8.710   2.665  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -6.685  -7.691   2.390  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -7.158 -10.105   2.643  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -10.467  -7.717   5.898  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -8.597  -6.354   4.064  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -7.576  -8.502   4.776  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -9.024  -9.353   4.273  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -8.553  -8.643   1.900  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -5.839  -7.887   3.046  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -6.364  -7.772   1.354  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -7.064  -6.691   2.587  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -6.742 -10.308   1.658  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -6.367 -10.168   3.394  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -7.923 -10.844   2.876  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -10.360  -6.976   2.115  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -11.508  -6.915   1.234  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -11.193  -7.506  -0.129  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -10.032  -7.600  -0.520  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -11.947  -5.459   1.090  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -9.442  -6.879   1.704  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -12.322  -7.489   1.676  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -12.169  -5.049   2.075  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -11.145  -4.878   0.640  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -12.837  -5.404   0.464  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -12.244  -7.902  -0.847  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -12.137  -8.265  -2.250  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -12.989  -7.263  -3.015  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -14.151  -7.056  -2.670  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -12.599  -9.706  -2.483  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -11.526 -10.682  -1.997  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -12.871  -9.965  -3.968  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -12.138 -12.042  -1.657  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -13.159  -7.942  -0.410  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -11.106  -8.165  -2.583  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -13.514  -9.872  -1.918  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -10.769 -10.801  -2.769  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -11.048 -10.280  -1.104  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -13.167 -11.004  -4.112  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -13.682  -9.324  -4.311  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -11.972  -9.755  -4.550  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -11.353 -12.716  -1.317  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -12.878 -11.925  -0.865  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -12.619 -12.461  -2.539  1.00  0.00           H0 
ATOM    708  N   THR A  44     -12.423  -6.640  -4.049  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -13.136  -5.650  -4.832  1.00  0.00           C0 
ATOM    710  C   THR A  44     -13.251  -6.180  -6.251  1.00  0.00           C0 
ATOM    711  O   THR A  44     -12.245  -6.511  -6.873  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -12.432  -4.293  -4.756  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -11.289  -4.284  -5.569  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -11.979  -4.000  -3.328  1.00  0.00           C0 
ATOM    715  H   THR A  44     -11.469  -6.851  -4.309  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -14.134  -5.530  -4.417  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -13.118  -3.518  -5.094  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -11.538  -4.583  -6.448  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -11.115  -4.619  -3.081  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -11.710  -2.949  -3.246  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -12.787  -4.232  -2.631  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -14.482  -6.260  -6.756  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -14.792  -6.950  -8.001  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -15.511  -6.039  -9.001  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -16.497  -5.396  -8.660  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -15.585  -8.205  -7.609  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.283  -9.054  -8.631  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -16.338  -8.874  -9.968  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -17.056 -10.267  -8.382  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -17.111  -9.852 -10.549  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -17.591 -10.738  -9.616  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -17.353 -11.024  -7.234  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -18.403 -11.873  -9.703  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -18.141 -12.182  -7.317  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -18.682 -12.598  -8.541  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -15.242  -5.834  -6.244  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -13.851  -7.260  -8.441  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -14.908  -8.858  -7.053  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -16.358  -7.886  -6.910  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -15.853  -8.085 -10.511  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -17.287  -9.890 -11.543  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -16.966 -10.707  -6.277  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -18.808 -12.184 -10.655  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -18.332 -12.762  -6.427  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -19.306 -13.476  -8.587  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -14.997  -6.001 -10.236  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -15.487  -5.236 -11.381  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -16.665  -5.938 -12.042  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -16.536  -7.102 -12.427  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -14.334  -5.176 -12.378  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -14.691  -4.730 -13.797  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -15.019  -3.242 -13.881  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -14.995  -2.859 -15.361  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -15.166  -1.413 -15.570  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -14.177  -6.567 -10.408  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -15.782  -4.233 -11.073  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -13.551  -4.532 -11.992  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -13.934  -6.184 -12.453  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -13.824  -4.926 -14.427  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -15.527  -5.315 -14.180  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -16.001  -3.048 -13.451  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -14.261  -2.677 -13.344  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -14.041  -3.169 -15.789  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -15.793  -3.398 -15.874  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -16.041  -1.119 -15.152  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -14.399  -0.903 -15.157  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -15.181  -1.215 -16.560  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -17.787  -5.211 -12.158  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.050  -5.724 -12.680  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -19.521  -4.997 -13.944  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -20.258  -5.576 -14.738  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.134  -5.562 -11.608  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -19.761  -6.153 -10.248  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -20.907  -5.925  -9.264  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -19.509  -7.655 -10.358  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -17.769  -4.243 -11.863  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -18.938  -6.783 -12.915  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -20.329  -4.501 -11.471  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -21.048  -6.038 -11.957  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -18.869  -5.657  -9.867  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -21.812  -6.406  -9.635  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -20.643  -6.345  -8.295  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -21.084  -4.855  -9.155  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -20.408  -8.155 -10.723  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -18.685  -7.844 -11.043  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -19.250  -8.051  -9.379  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -19.108  -3.738 -14.145  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -19.515  -2.952 -15.305  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -18.528  -1.807 -15.522  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -17.660  -1.576 -14.681  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -20.923  -2.381 -15.096  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -21.524  -1.825 -16.381  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -22.481  -1.026 -16.265  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -21.026  -2.200 -17.468  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -18.493  -3.300 -13.475  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -19.521  -3.594 -16.185  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -21.577  -3.168 -14.720  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -20.876  -1.578 -14.367  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -18.652  -1.089 -16.643  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -17.746  -0.001 -16.990  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -17.575   0.952 -15.807  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -16.472   1.432 -15.563  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -18.310   0.751 -18.198  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -17.267   1.736 -18.735  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -17.848   2.610 -19.847  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -18.907   3.568 -19.297  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -18.317   4.542 -18.361  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -19.405  -1.305 -17.284  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -16.777  -0.419 -17.258  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -18.564   0.035 -18.982  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -19.210   1.288 -17.897  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -16.915   2.378 -17.928  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -16.419   1.176 -19.133  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -17.044   3.186 -20.305  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -18.303   1.975 -20.605  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -19.369   4.105 -20.127  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -19.679   2.992 -18.782  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -17.831   4.055 -17.614  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -17.673   5.151 -18.845  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -19.048   5.089 -17.922  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -18.669   1.214 -15.085  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -18.706   2.117 -13.945  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -19.301   1.418 -12.724  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -20.145   1.992 -12.037  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -19.474   3.396 -14.297  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -18.872   4.159 -15.478  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -19.628   4.941 -16.093  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -17.669   3.958 -15.759  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -19.533   0.763 -15.341  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -17.689   2.400 -13.694  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -20.502   3.129 -14.541  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -19.480   4.057 -13.428  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -18.877   0.179 -12.439  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -19.455  -0.570 -11.337  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -18.486  -1.619 -10.806  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -17.649  -2.152 -11.533  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -20.750  -1.239 -11.801  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -21.588  -1.798 -10.650  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -22.089  -0.675  -9.748  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -22.781  -2.539 -11.247  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -18.146  -0.256 -12.986  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -19.691   0.129 -10.535  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -21.353  -0.516 -12.349  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -20.483  -2.066 -12.456  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -21.001  -2.505 -10.066  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -21.259  -0.219  -9.210  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -22.589   0.080 -10.351  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -22.799  -1.083  -9.030  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -22.432  -3.361 -11.867  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -23.409  -2.925 -10.445  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -23.363  -1.852 -11.865  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -18.626  -1.900  -9.513  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -17.781  -2.818  -8.782  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -18.565  -3.329  -7.575  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -19.746  -3.022  -7.429  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -16.518  -2.073  -8.349  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -16.816  -0.799  -7.588  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -16.864   0.424  -8.275  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -17.049  -0.837  -6.206  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -17.158   1.608  -7.587  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -17.345   0.347  -5.519  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -17.401   1.569  -6.207  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -19.365  -1.452  -8.992  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -17.516  -3.649  -9.426  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -15.900  -2.725  -7.733  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -15.949  -1.816  -9.239  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -16.674   0.451  -9.337  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -17.000  -1.774  -5.669  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -17.197   2.549  -8.115  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -17.532   0.320  -4.455  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -17.630   2.482  -5.673  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -17.910  -4.106  -6.711  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -18.463  -4.532  -5.436  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -17.329  -4.834  -4.466  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -16.327  -5.420  -4.867  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -19.357  -5.755  -5.637  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -19.808  -6.315  -4.284  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -20.892  -7.375  -4.432  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -21.243  -7.776  -5.538  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -21.429  -7.836  -3.304  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -16.977  -4.420  -6.942  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -19.068  -3.726  -5.021  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -20.227  -5.454  -6.220  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -18.814  -6.527  -6.182  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -18.957  -6.754  -3.764  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -20.204  -5.502  -3.674  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -22.166  -8.531  -3.343  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -21.103  -7.494  -2.411  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -17.489  -4.437  -3.200  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -16.540  -4.762  -2.151  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -17.114  -5.879  -1.290  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -18.289  -5.851  -0.923  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -16.253  -3.531  -1.290  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -15.647  -2.379  -2.044  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -14.345  -2.353  -2.548  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -16.270  -1.202  -2.341  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -14.211  -1.152  -3.130  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -15.345  -0.442  -3.020  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -18.299  -3.896  -2.942  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -15.608  -5.102  -2.599  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -17.184  -3.200  -0.834  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -15.570  -3.816  -0.493  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -17.282  -0.924  -2.089  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -13.312  -0.806  -3.620  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -15.482   0.499  -3.382  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -16.273  -6.863  -0.972  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -16.631  -7.978  -0.113  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -15.825  -7.866   1.171  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -14.624  -7.604   1.117  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -16.353  -9.301  -0.832  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -16.735 -10.488   0.053  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -17.126  -9.365  -2.149  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -15.332  -6.838  -1.343  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -17.693  -7.927   0.128  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -15.290  -9.359  -1.048  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -16.552 -11.417  -0.487  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -16.131 -10.481   0.960  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -17.791 -10.420   0.322  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -16.831  -8.538  -2.795  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -16.902 -10.304  -2.653  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -18.196  -9.302  -1.945  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -16.476  -8.063   2.320  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -15.838  -7.857   3.608  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -15.030  -9.078   4.037  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -15.454 -10.213   3.832  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -16.880  -7.464   4.661  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -18.098  -8.384   4.792  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -18.967  -8.026   5.621  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -18.159  -9.413   4.086  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -17.442  -8.362   2.314  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -15.136  -7.029   3.511  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -16.389  -7.389   5.632  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -17.255  -6.476   4.391  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -13.858  -8.844   4.638  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -13.061  -9.912   5.213  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -12.502  -9.497   6.566  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -12.029  -8.371   6.715  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -11.910 -10.344   4.299  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -12.350 -10.577   2.849  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -11.288 -11.613   4.890  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -11.140 -10.654   1.921  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -13.500  -7.899   4.705  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -13.711 -10.770   5.349  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -11.158  -9.560   4.300  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -12.921 -11.503   2.778  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -12.975  -9.750   2.512  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -12.045 -12.400   4.947  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -10.459 -11.948   4.267  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -10.913 -11.410   5.892  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -10.478 -11.455   2.234  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -11.484 -10.845   0.903  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -10.599  -9.708   1.943  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -12.554 -10.402   7.545  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -11.859 -10.208   8.801  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -10.894 -11.364   9.014  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -11.258 -12.525   8.826  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -12.835 -10.062   9.962  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -12.064  -9.731  11.244  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -12.975  -9.538  12.449  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -14.089 -10.050  12.492  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -12.499  -8.787  13.445  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -13.085 -11.253   7.413  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -11.279  -9.286   8.739  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -13.541  -9.264   9.736  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -13.374 -10.998  10.088  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -11.359 -10.529  11.473  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -11.508  -8.807  11.090  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -13.061  -8.651  14.271  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -11.582  -8.354  13.377  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -9.663 -11.039   9.409  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -8.625 -12.019   9.647  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -8.672 -12.445  11.109  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -7.908 -11.964  11.943  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -7.271 -11.435   9.250  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -7.267 -11.053   7.767  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -5.854 -10.891   7.215  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -4.929 -11.526   7.769  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -5.709 -10.126   6.236  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -9.428 -10.067   9.555  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -8.818 -12.895   9.030  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -7.042 -10.557   9.856  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -6.513 -12.195   9.429  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -7.768 -11.837   7.196  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -7.821 -10.124   7.632  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -9.595 -13.365  11.397  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -9.879 -13.847  12.732  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -8.868 -14.916  13.150  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -8.122 -15.433  12.320  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -11.344 -14.311  12.743  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -11.805 -15.007  14.027  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -11.802 -14.036  15.208  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -13.223 -15.533  13.814  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -10.141 -13.756  10.643  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -9.784 -13.015  13.429  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -11.979 -13.440  12.574  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -11.507 -14.991  11.909  1.00  0.00           H0 
ATOM    997  HG  LEU A  60     -11.159 -15.857  14.243  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -12.124 -14.554  16.111  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -10.801 -13.638  15.363  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -12.484 -13.212  15.005  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -13.896 -14.704  13.603  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -13.230 -16.228  12.973  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -13.561 -16.053  14.710  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -8.849 -15.247  14.443  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -7.981 -16.265  15.010  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -6.494 -15.949  14.835  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -5.814 -16.564  14.013  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -8.377 -17.640  14.469  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -7.696 -18.764  15.258  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -8.082 -20.139  14.719  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -9.292 -20.349  14.479  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -7.155 -20.965  14.554  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -9.471 -14.769  15.078  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -8.177 -16.277  16.083  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -9.457 -17.754  14.550  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -8.083 -17.704  13.428  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -6.616 -18.644  15.199  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -7.996 -18.696  16.304  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -5.990 -14.983  15.613  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -4.566 -14.690  15.658  1.00  0.00           C0 
ATOM   1021  C   LYS A  62      -4.202 -14.037  16.986  1.00  0.00           C0 
ATOM   1022  O   LYS A  62      -5.020 -13.343  17.584  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -4.173 -13.816  14.465  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -2.758 -14.136  13.987  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -2.559 -15.605  13.604  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -1.172 -15.815  12.997  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -0.111 -15.606  13.995  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -6.604 -14.436  16.200  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -4.048 -15.643  15.603  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -4.866 -14.000  13.650  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -4.242 -12.764  14.738  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -2.558 -13.530  13.103  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -2.052 -13.876  14.772  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -2.647 -16.246  14.480  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -3.317 -15.890  12.874  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -1.114 -16.838  12.618  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -1.039 -15.132  12.156  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -0.284 -16.181  14.812  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62       0.791 -15.832  13.601  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -0.107 -14.644  14.312  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -2.970 -14.262  17.446  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63      -2.473 -13.711  18.701  1.00  0.00           C0 
ATOM   1043  C   GLU A  63      -2.187 -12.214  18.588  1.00  0.00           C0 
ATOM   1044  O   GLU A  63      -1.864 -11.574  19.586  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63      -1.209 -14.466  19.129  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       0.014 -14.153  18.257  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      -0.170 -14.568  16.801  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      -0.793 -15.629  16.571  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       0.313 -13.821  15.924  1.00  0.00           O1-
ATOM   1050  H   GLU A  63      -2.336 -14.843  16.911  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63      -3.238 -13.856  19.465  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63      -0.972 -14.189  20.157  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63      -1.405 -15.538  19.104  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       0.220 -13.084  18.300  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63       0.875 -14.685  18.661  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -2.302 -11.652  17.382  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -2.033 -10.245  17.144  1.00  0.00           C0 
ATOM   1058  C   ASN A  64      -2.802  -9.805  15.895  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -2.692 -10.460  14.862  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -0.519 -10.077  16.972  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64      -0.095  -8.617  16.908  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64      -0.766  -7.795  16.296  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       1.027  -8.286  17.542  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -2.585 -12.215  16.595  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64      -2.356  -9.672  18.012  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64      -0.021 -10.541  17.824  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -0.189 -10.583  16.067  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       1.348  -7.330  17.516  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       1.550  -8.988  18.044  1.00  0.00           H0 
ATOM   1070  N   PRO A  65      -3.580  -8.713  15.959  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65      -4.342  -8.207  14.825  1.00  0.00           C0 
ATOM   1072  C   PRO A  65      -3.486  -7.865  13.605  1.00  0.00           C0 
ATOM   1073  O   PRO A  65      -4.006  -7.806  12.494  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65      -5.039  -6.946  15.343  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65      -5.109  -7.158  16.853  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65      -3.805  -7.894  17.135  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65      -5.092  -8.948  14.545  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65      -4.416  -6.077  15.130  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -6.030  -6.825  14.910  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65      -5.172  -6.217  17.397  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65      -5.951  -7.805  17.094  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65      -2.990  -7.178  17.247  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65      -3.910  -8.498  18.035  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -2.180  -7.641  13.796  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -1.284  -7.358  12.684  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -0.997  -8.641  11.913  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -0.771  -8.607  10.704  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       0.039  -6.806  13.224  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66      -0.001  -5.321  13.590  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -1.136  -4.970  14.550  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       1.334  -4.979  14.246  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -1.790  -7.664  14.730  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -1.741  -6.632  12.011  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       0.333  -7.387  14.097  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       0.805  -6.938  12.461  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -0.111  -4.728  12.683  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66      -1.061  -5.578  15.450  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -1.068  -3.917  14.818  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66      -2.095  -5.155  14.069  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       1.368  -3.914  14.470  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       1.443  -5.550  15.168  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       2.147  -5.236  13.569  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -1.006  -9.771  12.623  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -0.658 -11.061  12.060  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -1.757 -11.561  11.121  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -2.901 -11.123  11.212  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -0.415 -12.046  13.206  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -1.265  -9.738  13.598  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       0.268 -10.948  11.497  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -1.285 -12.069  13.856  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -0.226 -13.040  12.803  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       0.448 -11.723  13.786  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -1.408 -12.480  10.214  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -2.370 -13.060   9.286  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -3.200 -14.099  10.043  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -2.643 -15.054  10.578  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -1.607 -13.662   8.102  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -2.454 -13.768   6.826  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -1.557 -14.226   5.678  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -3.610 -14.757   6.960  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -0.449 -12.793  10.161  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -3.025 -12.268   8.923  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -0.755 -13.020   7.882  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -1.229 -14.647   8.378  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -2.855 -12.784   6.582  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -2.146 -14.287   4.761  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -0.745 -13.514   5.536  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -1.144 -15.207   5.906  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -4.090 -14.885   5.987  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -3.235 -15.717   7.315  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -4.350 -14.366   7.654  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -4.523 -13.913  10.090  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -5.409 -14.775  10.862  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -5.417 -16.206  10.338  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -5.224 -16.445   9.149  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -4.936 -13.145   9.577  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -5.077 -14.789  11.896  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -6.425 -14.384  10.828  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -5.644 -17.157  11.248  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -5.787 -18.567  10.914  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -7.075 -18.786  10.125  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -7.286 -19.868   9.580  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -5.878 -19.363  12.215  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -4.557 -19.420  12.988  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -3.635 -20.518  12.460  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70      -4.315 -21.890  12.493  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -4.890 -22.187  13.819  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -5.728 -16.896  12.224  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -4.938 -18.904  10.319  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -6.616 -18.877  12.842  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -6.231 -20.371  12.002  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -4.053 -18.456  12.924  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -4.777 -19.626  14.037  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -3.347 -20.291  11.433  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -2.738 -20.548  13.084  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -5.109 -21.917  11.745  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70      -3.579 -22.656  12.234  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -5.642 -21.536  14.031  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -5.276 -23.122  13.828  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70      -4.177 -22.112  14.530  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -7.930 -17.760  10.068  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -9.197 -17.823   9.365  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -9.545 -16.483   8.736  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -9.046 -15.440   9.149  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71     -10.335 -18.301  10.270  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71     -10.174 -19.781  10.611  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71     -10.417 -17.471  11.540  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -7.692 -16.895  10.524  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -9.092 -18.541   8.552  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71     -11.271 -18.171   9.728  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -9.318 -19.922  11.269  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71     -11.075 -20.140  11.103  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71     -10.024 -20.350   9.692  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71     -10.323 -16.420  11.278  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71     -11.365 -17.648  12.039  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -9.601 -17.754  12.196  1.00  0.00           H0 
ATOM   1177  N   LEU A  72     -10.414 -16.542   7.726  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72     -10.921 -15.384   7.014  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -12.444 -15.405   7.136  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -13.077 -16.378   6.735  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72     -10.504 -15.458   5.533  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -9.008 -15.293   5.236  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -8.460 -13.996   5.827  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -8.162 -16.459   5.743  1.00  0.00           C0 
ATOM   1185  H   LEU A  72     -10.749 -17.450   7.427  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -10.537 -14.468   7.460  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72     -10.826 -16.419   5.127  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -11.033 -14.675   4.994  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -8.898 -15.250   4.151  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -8.500 -14.042   6.915  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -7.423 -13.868   5.514  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -9.050 -13.151   5.474  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -8.658 -17.401   5.508  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -7.185 -16.431   5.264  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -8.022 -16.383   6.820  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -13.035 -14.339   7.687  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -14.478 -14.239   7.872  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -15.075 -13.342   6.797  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -14.650 -12.201   6.647  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -14.791 -13.675   9.262  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -16.300 -13.568   9.470  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -14.200 -14.566  10.353  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -12.463 -13.562   7.996  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -14.936 -15.221   7.782  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -14.354 -12.683   9.344  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -16.499 -13.171  10.467  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -16.734 -12.898   8.731  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -16.751 -14.556   9.379  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -14.641 -15.560  10.296  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -13.121 -14.634  10.227  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -14.414 -14.128  11.329  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -16.059 -13.862   6.057  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -16.700 -13.152   4.958  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -18.209 -13.204   5.132  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -18.755 -14.277   5.376  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -16.267 -13.783   3.630  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -17.002 -13.146   2.451  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -14.770 -13.592   3.443  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -16.381 -14.800   6.259  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -16.386 -12.110   4.971  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -16.488 -14.851   3.643  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -16.874 -12.067   2.483  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -16.592 -13.535   1.516  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -18.061 -13.395   2.503  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -14.528 -12.536   3.523  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -14.224 -14.146   4.210  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -14.485 -13.956   2.459  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -18.881 -12.053   5.011  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -20.304 -11.912   5.306  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -20.646 -12.395   6.722  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -21.826 -12.475   7.065  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -21.169 -12.640   4.267  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -20.847 -12.279   2.812  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -21.540 -11.009   2.317  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -21.679 -10.899   1.075  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -21.922 -10.168   3.162  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -18.390 -11.221   4.702  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -20.535 -10.849   5.251  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -21.014 -13.711   4.385  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -22.224 -12.432   4.460  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -19.773 -12.169   2.688  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -21.186 -13.109   2.189  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -19.640 -12.716   7.545  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -19.838 -13.274   8.878  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -19.628 -14.790   8.906  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -20.058 -15.450   9.850  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -18.691 -12.572   7.230  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -19.123 -12.813   9.557  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -20.847 -13.049   9.220  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -18.974 -15.347   7.879  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -18.759 -16.782   7.741  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -17.260 -17.044   7.634  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -16.607 -16.472   6.760  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -19.483 -17.278   6.483  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -20.943 -16.805   6.428  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -21.541 -16.929   5.029  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -20.926 -17.487   4.123  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -22.753 -16.406   4.841  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -18.603 -14.759   7.146  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -19.154 -17.301   8.612  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -18.957 -16.880   5.615  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -19.446 -18.369   6.442  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -21.541 -17.377   7.137  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -21.002 -15.757   6.709  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -23.183 -16.458   3.926  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -23.237 -15.960   5.607  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -16.695 -17.894   8.502  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -15.245 -18.084   8.526  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -14.778 -19.214   7.610  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -15.510 -20.168   7.356  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -14.726 -18.212   9.962  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -14.570 -19.649  10.466  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -14.074 -19.591  11.914  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -13.582 -20.893  12.383  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -12.477 -21.063  13.124  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -11.751 -20.020  13.531  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -12.081 -22.288  13.467  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -17.266 -18.413   9.154  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -14.810 -17.169   8.132  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -13.744 -17.738  10.008  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -15.393 -17.667  10.629  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -15.524 -20.171  10.416  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -13.835 -20.171   9.856  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -13.263 -18.866  11.967  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -14.891 -19.258  12.559  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -14.117 -21.708  12.125  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -12.050 -19.080  13.328  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -10.888 -20.172  14.047  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -12.611 -23.097  13.180  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -11.241 -22.399  14.019  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -13.542 -19.078   7.122  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -12.892 -20.012   6.217  1.00  0.00           C0 
ATOM   1293  C   TYR A  79     -11.406 -20.106   6.553  1.00  0.00           C0 
ATOM   1294  O   TYR A  79     -10.890 -19.280   7.304  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -13.071 -19.537   4.779  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -14.424 -19.858   4.188  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -15.458 -18.908   4.201  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -14.635 -21.123   3.619  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -16.699 -19.214   3.626  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -15.874 -21.438   3.046  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -16.909 -20.481   3.038  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -18.107 -20.780   2.460  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -13.007 -18.267   7.395  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -13.335 -21.004   6.318  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -12.898 -18.463   4.751  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -12.316 -20.016   4.159  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -15.293 -17.942   4.654  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -13.840 -21.854   3.622  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -17.496 -18.486   3.633  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -16.036 -22.410   2.609  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -18.061 -21.575   1.905  1.00  0.00           H0 
ATOM   1312  N   HIS A  80     -10.723 -21.110   5.995  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -9.341 -21.404   6.341  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -8.332 -20.502   5.633  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -7.235 -20.296   6.149  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -9.071 -22.868   5.986  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -7.807 -23.441   6.575  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -7.260 -24.679   6.225  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -7.019 -22.855   7.526  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -6.155 -24.804   6.975  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -5.984 -23.727   7.762  1.00  0.00           N0 
ATOM   1322  H   HIS A  80     -11.177 -21.703   5.311  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -9.222 -21.274   7.417  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -9.909 -23.472   6.334  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -9.010 -22.958   4.903  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -7.175 -21.897   8.002  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80      -5.490 -25.656   6.948  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -5.225 -23.585   8.414  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -8.674 -19.958   4.461  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -7.716 -19.195   3.678  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -8.430 -18.316   2.654  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -9.598 -18.532   2.338  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -6.753 -20.162   2.974  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -5.535 -19.454   2.380  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -4.824 -20.120   1.599  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -5.330 -18.265   2.713  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -9.608 -20.071   4.094  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -7.139 -18.557   4.349  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -6.397 -20.898   3.698  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -7.286 -20.683   2.179  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -7.711 -17.318   2.136  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -8.203 -16.404   1.124  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -8.610 -17.182  -0.128  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -9.551 -16.804  -0.822  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -7.072 -15.421   0.790  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -7.551 -13.996   0.495  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -8.602 -13.966  -0.611  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -8.125 -13.344   1.750  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -6.765 -17.189   2.467  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -9.063 -15.877   1.532  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -6.390 -15.365   1.641  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -6.523 -15.801  -0.072  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -6.692 -13.412   0.170  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -9.505 -14.467  -0.274  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -8.844 -12.932  -0.850  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -8.216 -14.470  -1.496  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -7.347 -13.268   2.512  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -8.480 -12.345   1.501  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -8.958 -13.930   2.137  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -7.911 -18.279  -0.433  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -8.270 -19.086  -1.587  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -9.592 -19.810  -1.367  1.00  0.00           C0 
ATOM   1363  O   ASP A  83     -10.268 -20.128  -2.340  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -7.155 -20.063  -1.921  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -5.922 -19.334  -2.440  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -4.805 -19.751  -2.066  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -6.114 -18.364  -3.208  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -7.127 -18.561   0.134  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -8.375 -18.422  -2.442  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -6.898 -20.641  -1.032  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -7.505 -20.741  -2.696  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -9.978 -20.077  -0.115  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84     -11.272 -20.692   0.128  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -12.353 -19.639  -0.026  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -13.402 -19.932  -0.590  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84     -11.345 -21.299   1.531  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84     -10.391 -22.487   1.668  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84     -10.676 -23.287   2.935  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84     -11.402 -22.840   3.819  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84     -10.098 -24.484   3.027  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -9.386 -19.851   0.671  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84     -11.449 -21.474  -0.612  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84     -11.100 -20.545   2.276  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -12.364 -21.652   1.697  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84     -10.516 -23.143   0.807  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -9.361 -22.130   1.684  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84     -10.257 -25.049   3.848  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -9.509 -24.819   2.282  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -12.117 -18.416   0.465  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -13.150 -17.401   0.385  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -13.299 -16.935  -1.051  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -14.396 -16.567  -1.456  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -12.897 -16.216   1.323  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -11.820 -15.275   0.783  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -12.547 -16.710   2.724  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -11.682 -14.005   1.619  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -11.227 -18.193   0.888  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -14.091 -17.862   0.686  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -13.826 -15.652   1.383  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -10.873 -15.803   0.778  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -12.069 -14.973  -0.233  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -11.565 -17.185   2.720  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -12.541 -15.874   3.419  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -13.303 -17.423   3.039  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -10.924 -13.365   1.166  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -12.628 -13.471   1.632  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -11.383 -14.255   2.635  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -12.219 -16.944  -1.837  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -12.326 -16.507  -3.212  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -12.995 -17.580  -4.064  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -13.834 -17.234  -4.886  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -10.958 -16.079  -3.738  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -11.042 -15.281  -5.038  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -10.040 -17.277  -3.924  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -11.520 -13.855  -4.742  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -11.322 -17.250  -1.484  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -12.975 -15.633  -3.220  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -10.499 -15.437  -2.990  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -10.049 -15.227  -5.486  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -11.722 -15.773  -5.734  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86     -10.358 -17.870  -4.780  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -9.016 -16.919  -4.064  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86     -10.095 -17.883  -3.025  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -10.837 -13.379  -4.037  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -11.533 -13.277  -5.665  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -12.523 -13.874  -4.315  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -12.660 -18.866  -3.903  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -13.330 -19.879  -4.712  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -14.785 -19.996  -4.287  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -15.664 -20.100  -5.138  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -12.631 -21.235  -4.625  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -11.211 -21.130  -5.179  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -12.646 -21.826  -3.216  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -11.952 -19.144  -3.235  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -13.307 -19.558  -5.751  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -13.184 -21.926  -5.250  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -10.715 -22.098  -5.105  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -11.256 -20.831  -6.227  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -10.637 -20.392  -4.621  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -11.989 -22.693  -3.177  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -12.315 -21.084  -2.496  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -13.659 -22.137  -2.959  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -15.045 -19.980  -2.979  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -16.399 -20.008  -2.469  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -17.142 -18.759  -2.913  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -18.137 -18.852  -3.628  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -16.387 -20.103  -0.943  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -16.157 -21.542  -0.488  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -17.498 -22.256  -0.322  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -18.217 -22.371  -1.340  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -17.782 -22.675   0.824  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -14.280 -19.951  -2.315  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -16.921 -20.877  -2.869  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -15.623 -19.442  -0.542  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -17.352 -19.773  -0.553  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -15.534 -22.069  -1.215  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -15.636 -21.528   0.469  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -16.668 -17.581  -2.496  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -17.432 -16.376  -2.733  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -17.553 -16.097  -4.224  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -18.631 -15.732  -4.685  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -16.823 -15.189  -1.987  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -17.790 -14.040  -1.800  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -18.507 -13.944  -0.599  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -17.977 -13.078  -2.802  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -19.409 -12.896  -0.394  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -18.882 -12.023  -2.602  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -19.604 -11.928  -1.395  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -20.485 -10.905  -1.196  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -15.785 -17.515  -2.008  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -18.423 -16.552  -2.333  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -16.517 -15.523  -0.996  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -15.942 -14.840  -2.525  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -18.361 -14.686   0.174  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -17.426 -13.149  -3.729  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -19.957 -12.830   0.532  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -19.029 -11.277  -3.368  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -20.878 -10.909  -0.311  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -16.472 -16.259  -4.990  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -16.558 -15.984  -6.411  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -17.394 -17.027  -7.132  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -18.393 -16.664  -7.735  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -15.188 -15.899  -7.078  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -14.377 -14.669  -6.685  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -13.231 -14.558  -7.685  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -15.222 -13.401  -6.785  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -15.591 -16.573  -4.604  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -17.067 -15.031  -6.544  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -14.619 -16.811  -6.913  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -15.367 -15.840  -8.152  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -13.991 -14.777  -5.671  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -13.638 -14.421  -8.688  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -12.609 -13.701  -7.434  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -12.632 -15.466  -7.661  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -15.979 -13.402  -6.002  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -14.583 -12.527  -6.661  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -15.707 -13.362  -7.762  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -17.027 -18.310  -7.095  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -17.708 -19.268  -7.952  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -19.194 -19.331  -7.619  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -20.017 -19.453  -8.522  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -17.067 -20.643  -7.808  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -15.576 -20.629  -8.155  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -15.313 -20.327  -9.627  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -16.229 -20.274 -10.443  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -14.044 -20.125  -9.976  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -16.280 -18.626  -6.490  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -17.610 -18.944  -8.989  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -17.188 -20.981  -6.781  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -17.585 -21.345  -8.458  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -15.062 -19.886  -7.544  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -15.156 -21.604  -7.914  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -13.825 -19.920 -10.940  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -13.313 -20.179  -9.284  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -19.552 -19.246  -6.335  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -20.955 -19.238  -5.949  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -21.624 -17.941  -6.405  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -22.778 -17.953  -6.828  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -21.080 -19.421  -4.433  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -20.467 -20.737  -3.956  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -20.439 -21.716  -4.696  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -19.975 -20.759  -2.719  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -18.845 -19.188  -5.612  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -21.458 -20.077  -6.430  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -20.567 -18.601  -3.940  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -22.133 -19.394  -4.148  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -19.539 -21.603  -2.356  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -20.031 -19.935  -2.138  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -20.920 -16.808  -6.329  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -21.493 -15.539  -6.745  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -21.562 -15.410  -8.266  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -22.499 -14.808  -8.786  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -20.692 -14.412  -6.100  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -21.384 -13.072  -6.337  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -20.905 -12.068  -5.289  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -21.465 -10.678  -5.561  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -20.942 -10.127  -6.824  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -19.969 -16.814  -5.975  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -22.511 -15.484  -6.365  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -20.659 -14.597  -5.026  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -19.680 -14.398  -6.502  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -21.157 -12.714  -7.340  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -22.458 -13.205  -6.229  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -21.241 -12.399  -4.306  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -19.820 -12.020  -5.286  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -22.551 -10.729  -5.605  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -21.176 -10.018  -4.744  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -19.932 -10.160  -6.816  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -21.290 -10.662  -7.608  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -21.232  -9.160  -6.905  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -20.586 -15.964  -8.990  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -20.591 -15.942 -10.442  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -21.689 -16.866 -10.973  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -22.308 -16.540 -11.983  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -19.199 -16.302 -10.992  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -18.143 -15.308 -10.494  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -19.202 -16.200 -12.522  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -16.720 -15.771 -10.803  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -19.810 -16.417  -8.524  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -20.829 -14.925 -10.760  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -18.933 -17.313 -10.681  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -18.314 -14.340 -10.961  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -18.236 -15.187  -9.417  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -19.346 -15.159 -12.821  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -18.246 -16.543 -12.916  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -19.996 -16.819 -12.941  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -16.558 -16.763 -10.378  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -16.562 -15.802 -11.881  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -16.008 -15.073 -10.365  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -21.955 -18.013 -10.328  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -23.058 -18.852 -10.795  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -24.398 -18.176 -10.507  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -25.328 -18.326 -11.294  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -23.024 -20.278 -10.224  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -23.157 -20.347  -8.700  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -24.045 -21.510  -8.245  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -25.448 -21.084  -8.124  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -26.060 -20.820  -6.961  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -25.422 -20.938  -5.796  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -27.334 -20.430  -6.958  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -21.406 -18.302  -9.528  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -22.975 -18.934 -11.880  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -23.852 -20.826 -10.669  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -22.094 -20.760 -10.525  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -22.162 -20.477  -8.277  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -23.590 -19.428  -8.321  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -23.961 -22.330  -8.958  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -23.694 -21.864  -7.277  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -25.985 -20.981  -8.976  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -24.458 -21.227  -5.779  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -25.910 -20.737  -4.935  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -27.820 -20.323  -7.846  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -27.812 -20.241  -6.086  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -24.504 -17.436  -9.394  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -25.707 -16.667  -9.102  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -25.885 -15.579 -10.154  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -27.008 -15.259 -10.533  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -25.560 -16.023  -7.720  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -25.819 -17.020  -6.590  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -25.263 -16.469  -5.280  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -27.323 -17.236  -6.427  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -23.738 -17.397  -8.731  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -26.573 -17.325  -9.102  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -24.552 -15.624  -7.623  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -26.272 -15.202  -7.629  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -25.334 -17.968  -6.813  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -25.475 -17.166  -4.467  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -24.184 -16.341  -5.359  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -25.726 -15.508  -5.059  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -27.497 -17.908  -5.588  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -27.814 -16.284  -6.233  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -27.735 -17.675  -7.336  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -24.772 -15.007 -10.623  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -24.810 -13.994 -11.657  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -25.209 -14.610 -12.994  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -25.842 -13.937 -13.803  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -23.439 -13.324 -11.737  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -23.324 -12.300 -12.871  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -24.299 -11.145 -12.670  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -21.901 -11.747 -12.895  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -23.873 -15.281 -10.254  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -25.554 -13.244 -11.385  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -23.229 -12.831 -10.786  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -22.688 -14.093 -11.899  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -23.523 -12.778 -13.828  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -24.166 -10.413 -13.466  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -25.322 -11.522 -12.698  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -24.112 -10.669 -11.706  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -21.808 -11.030 -13.714  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -21.681 -11.260 -11.945  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -21.197 -12.567 -13.060  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -24.851 -15.876 -13.242  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -25.214 -16.533 -14.488  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -26.687 -16.924 -14.482  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -27.357 -16.828 -15.505  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -24.344 -17.774 -14.700  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -22.870 -17.426 -14.859  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -22.513 -16.290 -15.156  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -21.998 -18.411 -14.661  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -24.318 -16.394 -12.558  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -25.036 -15.846 -15.317  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -24.468 -18.446 -13.847  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -24.676 -18.297 -15.599  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -21.010 -18.217 -14.761  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -22.320 -19.334 -14.414  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -27.199 -17.365 -13.331  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -28.590 -17.769 -13.256  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -29.506 -16.551 -13.273  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -30.590 -16.608 -13.851  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -28.849 -18.668 -12.050  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -28.602 -17.962 -10.725  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -28.801 -18.921  -9.556  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -28.002 -19.875  -9.441  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -29.760 -18.688  -8.782  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -26.623 -17.420 -12.506  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -28.811 -18.356 -14.145  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -29.890 -18.970 -12.075  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -28.215 -19.552 -12.114  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -27.579 -17.591 -10.732  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -29.293 -17.124 -10.630  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -29.085 -15.448 -12.646  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -29.873 -14.228 -12.673  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -29.820 -13.561 -14.041  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -30.842 -13.075 -14.513  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -29.455 -13.294 -11.528  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -28.171 -12.492 -11.742  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -28.421 -11.206 -12.530  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -27.614 -12.076 -10.380  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -28.208 -15.461 -12.145  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -30.910 -14.510 -12.502  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -30.268 -12.589 -11.351  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -29.346 -13.911 -10.637  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -27.441 -13.109 -12.256  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -28.903 -11.413 -13.483  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -29.063 -10.542 -11.949  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -27.465 -10.719 -12.723  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -28.338 -11.448  -9.869  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -27.416 -12.960  -9.777  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -26.688 -11.519 -10.519  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -28.650 -13.527 -14.689  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -28.555 -12.889 -15.995  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -29.292 -13.723 -17.040  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -29.785 -13.189 -18.030  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -27.094 -12.655 -16.380  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -27.040 -11.824 -17.515  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -26.387 -13.962 -16.730  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -27.826 -13.941 -14.276  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -29.041 -11.917 -15.930  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -26.576 -12.170 -15.552  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -27.484 -10.999 -17.306  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -25.317 -13.775 -16.841  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -26.551 -14.679 -15.932  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -26.783 -14.361 -17.664  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -29.361 -15.037 -16.806  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -30.109 -15.955 -17.640  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -31.610 -15.871 -17.365  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -32.399 -16.480 -18.087  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -29.589 -17.374 -17.400  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -30.289 -18.282 -18.221  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -28.873 -15.422 -16.009  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -29.932 -15.696 -18.682  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -28.525 -17.420 -17.634  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -29.735 -17.639 -16.353  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -31.231 -18.175 -18.062  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -32.022 -15.127 -16.333  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -33.430 -15.018 -15.980  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -34.171 -14.094 -16.945  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -33.607 -13.125 -17.450  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -33.557 -14.529 -14.539  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -34.945 -14.821 -13.986  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -35.903 -14.113 -14.279  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -35.064 -15.872 -13.180  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -31.351 -14.619 -15.773  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -33.875 -16.014 -16.044  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -32.817 -15.052 -13.929  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -33.360 -13.459 -14.492  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -35.966 -16.100 -12.791  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -34.256 -16.435 -12.960  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -35.446 -14.390 -17.205  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -36.257 -13.592 -18.114  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -36.576 -12.225 -17.509  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -36.834 -11.274 -18.242  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -37.542 -14.363 -18.435  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -38.433 -14.513 -17.198  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -39.619 -15.442 -17.442  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -39.836 -15.811 -18.617  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -40.290 -15.768 -16.439  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -35.872 -15.189 -16.769  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -35.699 -13.445 -19.035  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -38.094 -13.830 -19.207  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -37.272 -15.353 -18.805  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -37.840 -14.918 -16.376  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -38.808 -13.530 -16.905  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -36.557 -12.120 -16.175  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -36.801 -10.873 -15.473  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -35.561  -9.986 -15.430  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -35.620  -8.886 -14.888  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -37.277 -11.189 -14.065  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -38.594 -11.954 -14.151  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -38.995 -12.322 -12.735  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -40.313 -13.089 -12.741  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -40.771 -13.379 -11.373  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -36.365 -12.938 -15.607  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -37.605 -10.336 -15.972  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -36.529 -11.791 -13.552  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -37.437 -10.264 -13.517  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -39.361 -11.326 -14.603  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -38.464 -12.867 -14.731  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -38.200 -12.937 -12.322  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -39.100 -11.404 -12.162  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -41.070 -12.489 -13.245  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -40.188 -14.022 -13.293  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -40.102 -13.971 -10.902  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -40.873 -12.513 -10.856  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -41.678 -13.834 -11.406  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -34.433 -10.437 -15.989  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -33.209  -9.656 -15.948  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -33.085  -8.746 -17.174  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -33.305  -9.180 -18.305  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -32.014 -10.593 -15.782  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -30.658  -9.948 -15.962  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -30.044  -9.280 -14.892  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -30.008 -10.021 -17.201  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -28.780  -8.697 -15.058  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -28.746  -9.436 -17.367  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -28.128  -8.779 -16.296  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -34.413 -11.339 -16.453  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -33.244  -9.026 -15.064  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -32.067 -11.036 -14.786  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -32.107 -11.395 -16.511  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -30.546  -9.216 -13.936  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -30.479 -10.530 -18.032  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -28.306  -8.183 -14.232  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -28.255  -9.493 -18.329  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -27.152  -8.334 -16.426  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -32.731  -7.477 -16.947  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -32.500  -6.503 -18.007  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -31.036  -6.485 -18.435  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -30.181  -7.069 -17.780  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -32.935  -5.115 -17.542  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -34.400  -4.901 -17.886  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -34.489  -4.290 -19.277  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -35.910  -4.323 -19.827  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -36.327  -5.695 -20.158  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -32.607  -7.167 -15.992  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -33.101  -6.767 -18.877  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -32.787  -5.028 -16.470  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -32.347  -4.349 -18.046  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -34.915  -5.857 -17.867  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -34.847  -4.217 -17.171  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -34.156  -3.255 -19.225  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -33.835  -4.839 -19.948  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -36.589  -3.903 -19.087  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -35.942  -3.716 -20.732  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -36.321  -6.268 -19.325  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -37.266  -5.679 -20.537  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -35.703  -6.090 -20.850  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -30.784  -5.799 -19.550  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -29.540  -5.803 -20.309  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -28.277  -6.073 -19.493  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -27.768  -7.192 -19.515  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -29.426  -4.491 -21.083  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -31.535  -5.224 -19.905  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -29.608  -6.603 -21.042  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -30.295  -4.375 -21.731  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -29.386  -3.655 -20.389  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -28.525  -4.505 -21.694  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -27.764  -5.070 -18.774  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -26.562  -5.261 -17.980  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -25.883  -3.962 -17.548  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -25.051  -3.999 -16.643  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -28.218  -4.169 -18.782  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -26.823  -5.834 -17.089  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -25.852  -5.843 -18.568  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -26.217  -2.823 -18.169  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -25.716  -1.527 -17.725  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -26.839  -0.495 -17.766  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -27.802  -0.671 -18.512  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -24.493  -1.099 -18.543  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -23.923   0.050 -17.956  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -24.863  -0.778 -19.984  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -26.833  -2.842 -18.971  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -25.396  -1.627 -16.692  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -23.759  -1.904 -18.534  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -23.367  -0.249 -17.217  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -23.971  -0.476 -20.530  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -25.276  -1.673 -20.439  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -25.598   0.029 -20.015  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -26.731   0.577 -16.973  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -27.823   1.525 -16.781  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -28.418   1.976 -18.109  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -29.593   1.746 -18.368  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -27.328   2.725 -15.976  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -28.488   3.677 -15.681  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -28.041   4.771 -14.715  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -29.203   5.726 -14.443  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -28.840   6.712 -13.418  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -25.864   0.741 -16.479  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -28.601   1.036 -16.202  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -26.896   2.370 -15.044  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -26.568   3.259 -16.551  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -28.831   4.132 -16.608  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -29.308   3.117 -15.230  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -27.720   4.316 -13.775  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -27.206   5.330 -15.148  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -29.475   6.236 -15.369  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -30.058   5.148 -14.090  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -28.024   7.227 -13.713  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -29.610   7.343 -13.267  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -28.635   6.233 -12.547  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -27.606   2.616 -18.950  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -28.018   3.141 -20.250  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -28.811   2.100 -21.038  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -29.735   2.426 -21.780  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -26.732   3.636 -20.935  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -26.328   2.952 -22.235  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -27.273   3.286 -23.388  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -27.553   2.037 -24.207  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -26.344   1.590 -24.918  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -26.643   2.749 -18.669  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -28.676   3.992 -20.116  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -26.821   4.706 -21.105  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -25.914   3.469 -20.242  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -25.324   3.276 -22.512  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -26.299   1.884 -22.060  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -28.213   3.636 -22.984  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -26.834   4.056 -24.016  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -27.903   1.269 -23.516  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -28.345   2.255 -24.926  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -26.509   0.685 -25.343  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -26.088   2.265 -25.627  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -25.584   1.482 -24.262  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -28.441   0.838 -20.870  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -29.026  -0.252 -21.633  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -30.322  -0.753 -21.023  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -31.305  -0.929 -21.735  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -28.024  -1.400 -21.723  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -26.843  -0.997 -22.598  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -27.136  -1.171 -24.088  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -26.177  -1.024 -24.874  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -28.308  -1.445 -24.421  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -27.729   0.662 -20.181  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -29.258   0.117 -22.633  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -27.667  -1.645 -20.723  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -28.506  -2.283 -22.137  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -26.604   0.053 -22.416  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -25.992  -1.618 -22.311  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -30.341  -0.988 -19.710  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -31.559  -1.441 -19.055  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -32.599  -0.329 -19.136  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -33.797  -0.594 -19.096  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -31.275  -1.854 -17.608  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -30.113  -2.840 -17.534  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -30.920  -0.655 -16.730  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -29.504  -0.851 -19.162  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -31.939  -2.304 -19.601  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -32.164  -2.327 -17.200  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -29.899  -3.058 -16.490  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -30.366  -3.760 -18.055  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -29.223  -2.415 -17.987  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -30.768  -0.991 -15.705  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -29.997  -0.210 -17.098  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -31.721   0.084 -16.746  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -32.124   0.915 -19.249  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -32.956   2.078 -19.480  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -33.582   2.006 -20.870  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -34.790   2.174 -21.011  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -32.074   3.320 -19.355  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -32.719   4.561 -19.964  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -31.752   3.584 -17.888  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -31.122   1.064 -19.175  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -33.757   2.110 -18.739  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -31.143   3.138 -19.885  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -33.695   4.733 -19.514  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -32.075   5.426 -19.791  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -32.827   4.416 -21.039  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -32.648   3.934 -17.374  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -31.392   2.666 -17.421  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -30.970   4.343 -17.831  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -32.761   1.757 -21.896  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -33.244   1.689 -23.265  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -34.131   0.457 -23.460  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -35.071   0.479 -24.246  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -32.023   1.648 -24.198  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -32.222   2.434 -25.501  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -33.455   1.958 -26.262  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -33.555   2.679 -27.601  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -34.778   2.256 -28.305  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -31.773   1.613 -21.731  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -33.825   2.587 -23.477  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -31.165   2.091 -23.683  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -31.780   0.612 -24.433  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -32.329   3.495 -25.270  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -31.344   2.296 -26.132  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -33.386   0.884 -26.436  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -34.348   2.181 -25.679  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -33.588   3.752 -27.432  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -32.682   2.441 -28.209  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -34.765   1.249 -28.421  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -35.587   2.473 -27.736  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -34.849   2.714 -29.199  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -33.841  -0.631 -22.743  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -34.620  -1.847 -22.874  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -35.933  -1.740 -22.099  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -36.962  -2.201 -22.589  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -33.763  -3.019 -22.410  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -34.274  -4.397 -22.786  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -35.403  -4.556 -23.608  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -33.602  -5.535 -22.310  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -35.870  -5.835 -23.925  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -34.075  -6.819 -22.627  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -35.211  -6.966 -23.432  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -33.066  -0.624 -22.095  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -34.855  -2.000 -23.930  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -32.776  -2.904 -22.855  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -33.643  -2.957 -21.328  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -35.927  -3.700 -24.007  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -32.717  -5.426 -21.701  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -36.743  -5.933 -24.553  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -33.561  -7.686 -22.249  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -35.581  -7.952 -23.672  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -35.936  -1.146 -20.899  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -37.184  -1.018 -20.159  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -38.073   0.026 -20.829  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -39.285  -0.163 -20.927  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -36.923  -0.689 -18.681  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -38.175  -0.960 -17.844  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -36.575   0.790 -18.504  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -38.145  -2.375 -17.288  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -35.083  -0.785 -20.495  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -37.699  -1.977 -20.202  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -36.100  -1.300 -18.309  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -38.213  -0.263 -17.008  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -39.075  -0.841 -18.445  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -37.445   1.409 -18.732  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -36.268   0.976 -17.476  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -35.761   1.055 -19.178  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -38.303  -3.075 -18.104  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -37.179  -2.578 -16.825  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -38.936  -2.479 -16.546  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -37.489   1.138 -21.297  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -38.294   2.165 -21.929  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -38.888   1.587 -23.206  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -40.066   1.807 -23.469  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -37.482   3.446 -22.161  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -36.420   3.307 -23.254  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -36.894   3.793 -24.625  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -38.126   3.863 -24.834  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -36.009   4.092 -25.458  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -36.491   1.277 -21.217  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -39.110   2.408 -21.247  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -38.166   4.259 -22.417  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -36.990   3.705 -21.221  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -35.547   3.897 -22.970  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -36.123   2.262 -23.313  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -38.094   0.854 -23.995  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -38.627   0.228 -25.191  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -39.685  -0.789 -24.806  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -40.783  -0.775 -25.347  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -37.524  -0.495 -25.984  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -36.644   0.422 -26.828  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -36.941   1.634 -26.900  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -35.666  -0.105 -27.403  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -37.119   0.728 -23.762  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -39.096   0.994 -25.816  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -36.900  -1.059 -25.292  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -38.010  -1.203 -26.655  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -39.378  -1.685 -23.867  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -40.326  -2.730 -23.515  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -41.616  -2.104 -22.985  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -42.664  -2.752 -22.970  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -39.696  -3.676 -22.493  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -40.653  -4.757 -22.026  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -40.606  -6.040 -22.586  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -41.594  -4.461 -21.031  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -41.496  -7.029 -22.145  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -42.482  -5.445 -20.574  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -42.437  -6.737 -21.137  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -43.302  -7.700 -20.708  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -38.483  -1.641 -23.397  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -40.562  -3.298 -24.415  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -38.822  -4.148 -22.939  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -39.373  -3.097 -21.624  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -39.884  -6.270 -23.357  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -41.634  -3.466 -20.618  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -41.462  -8.017 -22.579  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -43.197  -5.215 -19.793  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -43.185  -8.537 -21.161  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -41.541  -0.842 -22.552  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -42.681  -0.177 -21.950  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -43.461   0.592 -23.010  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -44.681   0.477 -23.069  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -42.230   0.737 -20.804  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -41.640   1.928 -21.279  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -40.668  -0.336 -22.649  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -43.343  -0.935 -21.529  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -43.103   1.003 -20.206  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -41.529   0.204 -20.171  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -40.894   1.706 -21.848  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -42.774   1.374 -23.851  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -43.428   2.162 -24.884  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -43.968   1.293 -26.006  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -44.884   1.700 -26.711  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -42.464   3.209 -25.428  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -41.193   2.619 -26.026  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -41.141   2.850 -27.536  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -39.730   2.527 -28.018  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -38.732   3.434 -27.418  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -41.766   1.428 -23.773  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -44.272   2.680 -24.434  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -42.980   3.785 -26.192  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -42.166   3.859 -24.611  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -40.341   3.110 -25.565  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -41.134   1.552 -25.824  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -41.867   2.201 -28.028  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -41.373   3.893 -27.752  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -39.497   1.499 -27.737  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -39.694   2.611 -29.105  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -38.818   4.367 -27.789  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -38.846   3.475 -26.408  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -37.804   3.068 -27.595  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -43.394   0.101 -26.163  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -43.902  -0.895 -27.090  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -45.178  -1.536 -26.532  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -45.925  -2.177 -27.266  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -42.804  -1.934 -27.341  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -43.280  -3.092 -28.216  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -41.620  -1.252 -28.028  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -42.572  -0.120 -25.617  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -44.140  -0.396 -28.029  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -42.472  -2.337 -26.382  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -42.440  -3.753 -28.419  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -44.054  -3.654 -27.692  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -43.673  -2.708 -29.158  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -41.903  -0.942 -29.034  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -41.317  -0.376 -27.454  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -40.781  -1.948 -28.073  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -45.426  -1.360 -25.228  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -46.552  -1.963 -24.523  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -47.121  -0.986 -23.490  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -47.173  -1.298 -22.300  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -46.105  -3.268 -23.856  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -45.444  -4.227 -24.835  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -46.115  -4.852 -25.651  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -44.123  -4.348 -24.757  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -44.795  -0.779 -24.694  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -47.343  -2.178 -25.239  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -45.394  -3.033 -23.066  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -46.969  -3.767 -23.416  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -43.641  -4.968 -25.391  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -43.608  -3.815 -24.066  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -47.549   0.201 -23.938  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -47.938   1.320 -23.098  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -49.241   1.098 -22.336  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -49.847   2.062 -21.874  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -48.030   2.515 -24.039  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -48.443   1.870 -25.354  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -47.682   0.546 -25.339  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -47.150   1.503 -22.370  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -48.757   3.261 -23.706  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -47.043   2.963 -24.157  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -49.514   1.662 -25.353  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -48.144   2.494 -26.196  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -48.233  -0.223 -25.877  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -46.695   0.688 -25.770  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -49.677  -0.156 -22.198  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -50.824  -0.507 -21.372  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -50.555  -1.787 -20.576  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -51.428  -2.237 -19.836  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -52.084  -0.625 -22.238  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -52.525   0.732 -22.808  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -53.072   1.652 -21.713  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -53.367   3.044 -22.267  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -52.128   3.827 -22.437  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -49.192  -0.896 -22.681  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -50.977   0.283 -20.638  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -51.884  -1.311 -23.063  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -52.899  -1.027 -21.634  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -51.685   1.206 -23.315  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -53.314   0.565 -23.544  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -53.996   1.221 -21.323  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -52.357   1.741 -20.899  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -53.874   2.944 -23.227  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -54.023   3.572 -21.574  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -51.734   4.045 -21.530  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -51.444   3.306 -22.969  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -52.319   4.702 -22.908  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -49.360  -2.376 -20.718  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -48.951  -3.529 -19.926  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -47.901  -3.116 -18.897  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -47.174  -2.145 -19.101  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -48.379  -4.631 -20.823  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -49.235  -4.916 -22.065  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -50.700  -5.167 -21.716  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -50.835  -6.318 -20.719  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -52.246  -6.537 -20.353  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -48.699  -2.015 -21.393  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -49.820  -3.924 -19.397  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -47.379  -4.339 -21.141  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -48.276  -5.543 -20.234  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -49.181  -4.066 -22.741  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -48.833  -5.789 -22.576  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -51.121  -4.262 -21.286  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -51.252  -5.408 -22.629  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -50.427  -7.226 -21.161  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -50.265  -6.078 -19.821  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -52.313  -7.301 -19.692  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -52.622  -5.698 -19.931  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -52.778  -6.765 -21.182  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -47.819  -3.855 -17.788  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -46.884  -3.551 -16.711  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -45.486  -4.059 -17.051  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -45.322  -4.948 -17.884  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -47.379  -4.160 -15.402  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -47.479  -5.565 -15.530  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -48.423  -4.658 -17.677  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -46.828  -2.471 -16.590  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -46.685  -3.917 -14.596  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -48.362  -3.753 -15.167  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -46.595  -5.924 -15.647  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -44.477  -3.483 -16.393  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -43.081  -3.799 -16.633  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -42.336  -3.962 -15.314  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -42.521  -3.155 -14.406  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -42.435  -2.692 -17.469  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -41.138  -3.240 -18.032  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -43.330  -2.222 -18.619  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -44.682  -2.784 -15.688  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -43.030  -4.741 -17.182  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -42.196  -1.840 -16.835  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -41.374  -4.106 -18.644  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -40.638  -2.482 -18.635  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -40.497  -3.552 -17.216  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -44.232  -1.746 -18.229  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -42.786  -1.497 -19.226  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -43.614  -3.068 -19.238  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -41.499  -4.997 -15.203  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -40.691  -5.225 -14.013  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -39.441  -6.028 -14.373  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -39.548  -7.134 -14.897  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -41.531  -5.959 -12.963  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -42.211  -7.212 -13.476  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -43.395  -7.101 -14.222  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -41.666  -8.477 -13.211  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -44.022  -8.253 -14.721  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -42.292  -9.630 -13.696  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -43.473  -9.523 -14.455  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -44.092 -10.641 -14.933  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -41.411  -5.656 -15.967  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -40.387  -4.265 -13.612  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -40.890  -6.222 -12.123  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -42.299  -5.283 -12.598  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -43.824  -6.129 -14.414  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -40.762  -8.561 -12.631  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -44.923  -8.172 -15.307  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -41.867 -10.600 -13.487  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -43.765 -11.454 -14.525  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -38.256  -5.471 -14.093  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -36.993  -6.154 -14.353  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -35.913  -5.871 -13.312  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -35.960  -4.866 -12.599  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -36.475  -5.759 -15.732  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -37.285  -6.309 -16.878  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -36.905  -7.499 -17.513  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -38.424  -5.621 -17.302  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -37.665  -8.001 -18.576  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -39.174  -6.104 -18.380  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -38.798  -7.295 -19.025  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -39.522  -7.764 -20.081  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -38.224  -4.547 -13.689  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -37.176  -7.227 -14.358  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -36.452  -4.670 -15.799  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -35.456  -6.133 -15.825  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -36.028  -8.031 -17.185  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -38.721  -4.720 -16.791  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -37.386  -8.931 -19.054  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -40.038  -5.546 -18.703  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -40.279  -7.214 -20.300  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -34.941  -6.791 -13.251  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -33.799  -6.759 -12.348  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -32.514  -6.596 -13.152  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -32.349  -7.238 -14.184  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -33.752  -8.054 -11.528  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -35.087  -8.550 -11.006  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -35.309  -9.930 -10.909  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -36.099  -7.657 -10.625  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -36.539 -10.417 -10.449  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -37.334  -8.146 -10.171  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -37.555  -9.525 -10.081  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -34.997  -7.583 -13.876  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -33.920  -5.922 -11.671  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -33.335  -8.838 -12.159  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -33.071  -7.905 -10.689  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -34.531 -10.623 -11.187  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -35.937  -6.592 -10.685  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -36.706 -11.482 -10.380  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -38.114  -7.452  -9.889  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -38.505  -9.902  -9.729  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -31.589  -5.745 -12.703  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -30.285  -5.652 -13.358  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.230  -5.062 -12.432  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.516  -4.811 -11.270  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -30.395  -4.815 -14.623  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -29.260  -5.061 -15.431  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.793  -5.160 -11.898  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -29.973  -6.655 -13.640  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -31.289  -5.095 -15.171  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -30.448  -3.761 -14.359  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -29.382  -5.901 -15.885  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.011  -4.835 -12.927  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -26.961  -4.231 -12.120  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.365  -2.798 -11.771  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -27.819  -2.055 -12.639  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -25.635  -4.201 -12.894  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -24.916  -5.549 -13.036  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -24.544  -6.107 -11.663  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -25.745  -6.587 -13.794  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -27.805  -5.080 -13.885  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -26.833  -4.795 -11.196  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -25.824  -3.799 -13.890  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -24.962  -3.517 -12.379  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -23.999  -5.377 -13.597  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -23.972  -7.025 -11.784  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -23.941  -5.378 -11.125  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -25.445  -6.324 -11.088  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -25.144  -7.479 -13.970  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -26.619  -6.860 -13.206  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -26.059  -6.179 -14.753  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.205  -2.401 -10.502  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -27.451  -1.021 -10.122  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -26.203  -0.199 -10.420  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -25.092  -0.707 -10.308  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -27.882  -0.922  -8.655  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -28.334   0.492  -8.331  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -28.040   1.016  -7.265  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -29.058   1.121  -9.255  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -26.900  -3.049  -9.787  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -28.262  -0.644 -10.743  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -28.713  -1.606  -8.489  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -27.050  -1.201  -8.004  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -29.302   2.096  -9.125  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -29.362   0.638 -10.084  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -26.375   1.070 -10.797  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -25.259   1.922 -11.155  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -25.006   2.943 -10.047  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -23.891   3.438  -9.904  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -25.606   2.570 -12.496  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -24.801   3.799 -12.835  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -23.695   3.715 -13.692  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -25.184   5.027 -12.284  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -22.965   4.870 -14.006  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -24.457   6.189 -12.590  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -23.345   6.111 -13.454  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -22.636   7.233 -13.760  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -27.298   1.482 -10.845  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -24.357   1.323 -11.275  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -25.484   1.829 -13.286  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -26.659   2.855 -12.469  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -23.408   2.760 -14.107  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -26.043   5.057 -11.624  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -22.113   4.816 -14.668  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -24.747   7.139 -12.167  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -21.892   7.054 -14.338  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -26.038   3.260  -9.260  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -25.902   4.161  -8.127  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -25.287   3.449  -6.923  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -24.896   4.110  -5.964  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -27.272   4.737  -7.746  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -27.859   5.629  -8.843  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -28.375   4.844 -10.044  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -28.422   5.452 -11.137  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -28.716   3.654  -9.864  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -26.955   2.868  -9.440  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -25.237   4.977  -8.404  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -27.961   3.922  -7.518  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -27.150   5.339  -6.850  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -28.695   6.182  -8.418  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -27.099   6.340  -9.174  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -25.195   2.113  -6.957  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -24.671   1.341  -5.842  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -23.945   0.082  -6.321  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -24.466  -0.641  -7.168  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -25.810   0.938  -4.909  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -26.567   2.140  -4.364  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -26.147   2.747  -3.385  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -27.686   2.489  -4.996  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -25.499   1.612  -7.780  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -23.978   1.970  -5.285  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -26.503   0.294  -5.449  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -25.396   0.378  -4.071  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -28.227   3.271  -4.661  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -27.985   1.971  -5.814  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -22.745  -0.184  -5.786  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -21.947  -1.354  -6.105  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -22.503  -2.608  -5.430  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -23.026  -2.549  -4.318  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -20.546  -1.013  -5.593  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -20.830  -0.134  -4.380  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -22.064   0.654  -4.814  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -21.918  -1.511  -7.181  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -19.980  -1.900  -5.317  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -20.020  -0.434  -6.353  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -21.083  -0.763  -3.526  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -19.989   0.521  -4.151  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -22.701   0.865  -3.952  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -21.759   1.580  -5.297  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -22.385  -3.752  -6.115  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -22.792  -5.054  -5.601  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -24.302  -5.212  -5.448  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -24.756  -6.262  -4.998  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -21.981  -3.726  -7.043  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -22.438  -5.823  -6.285  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -22.327  -5.200  -4.625  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -25.081  -4.190  -5.810  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -26.530  -4.241  -5.700  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -27.165  -4.306  -7.081  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -26.605  -3.819  -8.063  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -27.051  -3.025  -4.932  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -26.528  -2.806  -3.541  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -25.680  -3.612  -2.862  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -26.821  -1.695  -2.634  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -25.410  -3.070  -1.623  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -26.081  -1.879  -1.432  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -27.632  -0.545  -2.710  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -26.125  -0.966  -0.374  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -27.688   0.375  -1.651  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -26.935   0.172  -0.486  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.667  -3.346  -6.175  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -26.819  -5.136  -5.150  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -26.818  -2.138  -5.520  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -28.138  -3.102  -4.872  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -25.273  -4.540  -3.232  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -24.794  -3.509  -0.956  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -28.221  -0.369  -3.598  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -25.542  -1.135   0.520  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -28.316   1.253  -1.733  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -26.980   0.888   0.319  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -28.349  -4.913  -7.150  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.126  -4.981  -8.372  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.299  -4.021  -8.294  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -30.869  -3.843  -7.223  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.597  -6.414  -8.624  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -28.489  -7.241  -9.234  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -28.596  -7.681 -10.560  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -27.350  -7.559  -8.480  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -27.547  -8.398 -11.144  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -26.302  -8.279  -9.065  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -26.397  -8.696 -10.399  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -28.734  -5.345  -6.322  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.495  -4.670  -9.203  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -29.918  -6.863  -7.686  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -30.442  -6.394  -9.310  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -29.488  -7.466 -11.131  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -27.273  -7.248  -7.449  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -27.623  -8.722 -12.172  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -25.419  -8.515  -8.490  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -25.586  -9.248 -10.853  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -30.648  -3.410  -9.431  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -31.776  -2.512  -9.543  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.023  -3.298  -9.919  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -32.937  -4.287 -10.641  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -31.441  -1.321 -10.453  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -32.076  -1.278 -11.828  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -32.663  -0.086 -12.281  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -32.077  -2.407 -12.655  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -33.259  -0.025 -13.548  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -32.685  -2.362 -13.917  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -33.271  -1.168 -14.371  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -33.849  -1.112 -15.603  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.108  -3.582 -10.267  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -31.950  -2.107  -8.545  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -31.754  -0.420  -9.924  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -30.363  -1.263 -10.573  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -32.654   0.793 -11.651  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -31.604  -3.315 -12.315  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -33.707   0.894 -13.893  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -32.702  -3.242 -14.543  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -34.215  -0.249 -15.805  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.182  -2.855  -9.431  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.446  -3.532  -9.654  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.492  -2.527 -10.105  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.253  -2.010  -9.291  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.899  -4.268  -8.390  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -34.919  -5.388  -8.051  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -33.849  -4.933  -7.067  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -35.647  -6.573  -7.418  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.190  -2.013  -8.868  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.319  -4.266 -10.445  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -35.979  -3.570  -7.561  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.882  -4.702  -8.584  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.450  -5.710  -8.972  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -33.204  -5.772  -6.832  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -33.255  -4.139  -7.504  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -34.319  -4.570  -6.153  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -34.952  -7.408  -7.316  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -36.012  -6.287  -6.435  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -36.486  -6.872  -8.045  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.508  -2.268 -11.411  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.422  -1.316 -12.024  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -38.825  -1.903 -12.159  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -38.978  -3.078 -12.480  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -36.863  -0.853 -13.375  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -37.842   0.022 -14.163  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -36.533  -2.061 -14.255  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -38.153   1.341 -13.461  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -35.848  -2.758 -12.005  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.491  -0.443 -11.375  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -35.946  -0.291 -13.204  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -37.402   0.257 -15.131  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -38.770  -0.520 -14.332  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -36.181  -1.706 -15.222  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -35.743  -2.657 -13.794  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -37.423  -2.675 -14.397  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -38.576   1.157 -12.473  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -37.239   1.924 -13.365  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -38.881   1.891 -14.060  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -39.840  -1.070 -11.910  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.244  -1.412 -12.064  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -42.039  -0.233 -12.620  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -41.868   0.900 -12.176  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.792  -1.860 -10.707  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -43.296  -2.038 -10.626  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -44.043  -1.292  -9.703  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.946  -2.947 -11.472  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -45.432  -1.460  -9.625  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -45.337  -3.114 -11.393  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -46.080  -2.371 -10.466  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -39.632  -0.131 -11.589  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.327  -2.239 -12.761  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -41.311  -2.801 -10.439  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.501  -1.112  -9.971  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.553  -0.588  -9.050  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -43.376  -3.519 -12.187  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -46.003  -0.881  -8.910  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -45.838  -3.814 -12.045  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -47.150  -2.499 -10.403  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -42.909  -0.518 -13.595  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -43.809   0.456 -14.203  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -45.152  -0.218 -14.457  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -45.187  -1.399 -14.796  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -43.244   1.000 -15.522  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -41.766   1.365 -15.408  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -41.227   2.010 -16.690  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -41.786   3.422 -16.888  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -42.878   3.466 -17.877  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -42.954  -1.472 -13.934  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -43.950   1.284 -13.512  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -43.351   0.242 -16.301  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -43.814   1.881 -15.806  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -41.629   2.055 -14.582  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -41.192   0.461 -15.215  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -40.143   2.087 -16.587  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -41.450   1.386 -17.557  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -42.151   3.798 -15.930  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -40.971   4.061 -17.237  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -43.661   2.905 -17.559  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -43.198   4.420 -17.991  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -42.550   3.112 -18.765  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -46.261   0.509 -14.299  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -47.562  -0.062 -14.617  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -47.789  -0.022 -16.127  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -48.540  -0.842 -16.651  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -48.684   0.685 -13.890  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -48.749   0.460 -12.373  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -48.962  -1.018 -12.054  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -47.503   0.968 -11.647  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -46.210   1.459 -13.969  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.576  -1.105 -14.302  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -48.569   1.750 -14.081  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -49.634   0.368 -14.317  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -49.603   1.017 -11.989  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -49.113  -1.127 -10.980  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -49.844  -1.387 -12.578  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -48.084  -1.592 -12.353  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -47.309   2.001 -11.940  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -47.671   0.922 -10.570  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -46.642   0.353 -11.897  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -47.144   0.926 -16.817  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -47.151   1.018 -18.269  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -46.176   2.111 -18.706  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -45.439   2.642 -17.874  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -48.563   1.309 -18.793  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -49.040   2.730 -18.534  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -48.736   3.336 -17.513  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -49.804   3.265 -19.481  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -46.604   1.619 -16.318  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -46.812   0.071 -18.685  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -48.563   1.149 -19.869  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -49.276   0.611 -18.357  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -50.194   4.195 -19.376  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -49.999   2.739 -20.322  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -46.165   2.452 -19.999  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -45.284   3.482 -20.529  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -45.547   4.839 -19.881  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -44.614   5.610 -19.666  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -45.527   3.611 -22.034  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -46.784   1.985 -20.645  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -44.245   3.193 -20.363  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -44.836   4.344 -22.448  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -45.374   2.653 -22.526  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -46.550   3.946 -22.217  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -46.813   5.125 -19.576  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -47.249   6.437 -19.120  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -47.077   6.590 -17.609  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -47.139   7.702 -17.088  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -48.725   6.602 -19.497  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -48.948   6.408 -21.005  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -50.383   6.005 -21.340  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -50.821   6.312 -22.470  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -51.038   5.390 -20.468  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -47.517   4.406 -19.666  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -46.659   7.207 -19.619  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -49.295   5.859 -18.944  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -49.072   7.596 -19.204  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -48.685   7.330 -21.530  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -48.298   5.611 -21.366  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -46.863   5.474 -16.907  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -46.745   5.465 -15.459  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -45.328   5.765 -14.995  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -44.377   5.763 -15.774  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -47.183   4.106 -14.918  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -48.564   3.936 -15.138  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -46.780   4.590 -17.388  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -47.411   6.227 -15.049  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -46.630   3.312 -15.425  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -46.985   4.060 -13.849  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -48.701   3.765 -16.083  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -45.224   6.024 -13.689  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -43.969   6.245 -12.992  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -43.066   5.024 -13.115  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -43.474   3.957 -13.570  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -44.275   6.507 -11.516  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -44.232   7.995 -11.165  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -42.783   8.473 -11.082  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -42.762   9.932 -10.639  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -41.380  10.438 -10.547  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -46.067   6.067 -13.136  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -43.441   7.094 -13.428  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -45.262   6.109 -11.289  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -43.541   5.986 -10.896  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -44.777   8.572 -11.913  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -44.705   8.141 -10.191  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -42.246   7.863 -10.358  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -42.308   8.383 -12.060  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -43.321  10.533 -11.361  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -43.243  10.005  -9.663  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -40.927  10.371 -11.449  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -41.383  11.401 -10.243  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -40.861   9.883  -9.881  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -41.818   5.219 -12.691  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -40.788   4.205 -12.721  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -40.258   4.023 -11.305  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -39.470   4.833 -10.819  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -39.695   4.603 -13.721  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -39.246   6.068 -13.622  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -37.766   6.157 -13.986  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -40.030   6.954 -14.593  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -41.570   6.124 -12.324  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -41.221   3.259 -13.037  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -38.833   3.966 -13.530  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -40.044   4.409 -14.733  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -39.382   6.436 -12.605  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -37.616   5.784 -15.001  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -37.438   7.195 -13.928  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -37.183   5.556 -13.289  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -39.876   6.605 -15.613  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -41.094   6.922 -14.368  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -39.670   7.980 -14.510  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -40.696   2.949 -10.638  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -40.279   2.682  -9.275  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -39.157   1.660  -9.297  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -39.302   0.597  -9.895  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -41.459   2.171  -8.456  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -42.745   2.916  -8.719  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -43.638   2.415  -9.675  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -43.047   4.098  -8.024  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -44.845   3.072  -9.923  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -44.260   4.762  -8.263  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -45.170   4.242  -9.206  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -46.360   4.869  -9.426  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -41.337   2.297 -11.076  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -39.914   3.610  -8.830  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -41.626   1.123  -8.707  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -41.205   2.229  -7.397  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -43.395   1.516 -10.218  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -42.348   4.500  -7.304  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -45.520   2.678 -10.664  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -44.493   5.670  -7.728  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -46.503   5.612  -8.836  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -38.038   1.974  -8.646  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -36.891   1.090  -8.598  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -36.548   0.761  -7.150  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -36.678   1.620  -6.280  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -35.703   1.767  -9.292  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -36.139   2.330 -10.652  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -34.556   0.763  -9.452  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -34.997   3.057 -11.357  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -37.970   2.860  -8.172  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -37.122   0.170  -9.127  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -35.363   2.596  -8.671  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -36.498   1.512 -11.275  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -36.950   3.042 -10.509  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -34.865  -0.051 -10.115  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -33.683   1.264  -9.867  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.289   0.350  -8.480  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -35.375   3.519 -12.271  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -34.606   3.829 -10.695  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -34.202   2.355 -11.608  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -36.110  -0.474  -6.885  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -35.581  -0.818  -5.577  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -34.310  -1.635  -5.767  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -33.953  -1.930  -6.905  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -36.646  -1.491  -4.710  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -37.380  -2.648  -5.303  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -37.037  -3.943  -5.151  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -38.576  -2.645  -6.142  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -37.937  -4.743  -5.827  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -38.904  -3.993  -6.461  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -39.427  -1.644  -6.644  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -40.005  -4.332  -7.250  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -40.542  -1.977  -7.427  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -40.834  -3.314  -7.733  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -36.130  -1.201  -7.598  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -35.287   0.093  -5.062  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -36.179  -1.821  -3.787  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -37.383  -0.732  -4.452  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -36.189  -4.292  -4.584  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -37.877  -5.752  -5.842  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -39.218  -0.606  -6.422  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -40.211  -5.366  -7.481  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -41.182  -1.190  -7.798  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -41.698  -3.558  -8.338  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -33.622  -2.005  -4.682  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -32.323  -2.648  -4.806  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -32.157  -3.873  -3.908  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -32.723  -3.936  -2.818  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -31.212  -1.624  -4.552  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -31.328  -0.423  -5.483  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -31.184  -0.556  -6.696  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -31.589   0.754  -4.919  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -33.986  -1.836  -3.753  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -32.232  -2.986  -5.834  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -31.275  -1.282  -3.517  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -30.239  -2.093  -4.701  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -31.668   1.573  -5.503  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -31.705   0.823  -3.919  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -31.370  -4.843  -4.388  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -31.041  -6.063  -3.651  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -29.554  -6.346  -3.792  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -29.005  -6.246  -4.889  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -31.895  -7.247  -4.124  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -33.364  -6.846  -3.963  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -31.567  -7.606  -5.576  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -30.974  -4.738  -5.312  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -31.253  -5.899  -2.592  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -31.699  -8.113  -3.492  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -33.534  -6.534  -2.933  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -33.608  -6.021  -4.630  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -34.016  -7.685  -4.182  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -30.595  -8.102  -5.617  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -32.325  -8.273  -5.979  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -31.533  -6.701  -6.177  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -28.898  -6.700  -2.684  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -27.474  -6.986  -2.684  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -27.225  -8.364  -3.273  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -28.051  -9.264  -3.132  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -26.931  -6.870  -1.258  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -25.551  -7.511  -1.083  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -25.126  -7.444   0.384  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -23.815  -8.207   0.589  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -23.490  -8.314   2.021  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -29.403  -6.777  -1.812  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -26.964  -6.252  -3.312  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -26.870  -5.813  -0.996  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -27.628  -7.355  -0.577  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -25.593  -8.560  -1.378  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -24.820  -6.987  -1.703  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -24.994  -6.401   0.685  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -25.901  -7.902   1.001  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -23.913  -9.208   0.165  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -23.013  -7.684   0.070  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -23.361  -7.390   2.415  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -24.244  -8.776   2.507  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -22.647  -8.864   2.153  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -26.076  -8.521  -3.932  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -25.649  -9.809  -4.431  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -24.507 -10.313  -3.549  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -23.559  -9.578  -3.276  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -25.261  -9.675  -5.907  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -25.811 -10.808  -6.783  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -25.328 -12.172  -6.298  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -27.341 -10.802  -6.815  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -25.475  -7.722  -4.090  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -26.483 -10.504  -4.344  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -25.663  -8.742  -6.287  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -24.177  -9.636  -5.994  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -25.447 -10.664  -7.800  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -25.622 -12.934  -7.015  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -24.244 -12.159  -6.205  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -25.776 -12.409  -5.333  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -27.701  -9.827  -7.147  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -27.685 -11.568  -7.504  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -27.742 -11.014  -5.826  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -24.604 -11.569  -3.108  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -23.641 -12.183  -2.205  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -23.430 -13.638  -2.612  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -24.201 -14.178  -3.404  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -24.139 -12.053  -0.759  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -23.209 -12.647   0.122  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -25.494 -12.710  -0.517  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -25.387 -12.140  -3.404  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -22.687 -11.659  -2.287  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -24.224 -10.999  -0.507  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -22.575 -11.969   0.405  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -25.740 -12.650   0.542  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -26.264 -12.188  -1.084  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -25.453 -13.755  -0.819  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -22.396 -14.300  -2.087  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -22.159 -15.685  -2.468  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -23.176 -16.613  -1.813  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -23.363 -17.741  -2.260  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -20.730 -16.091  -2.127  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -20.488 -16.513  -0.700  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -19.680 -17.589  -0.333  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -21.001 -15.931   0.426  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -19.734 -17.636   1.005  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -20.520 -16.659   1.488  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -21.776 -13.851  -1.430  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -22.279 -15.762  -3.551  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -20.461 -16.932  -2.766  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -20.071 -15.260  -2.371  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -21.655 -15.073   0.476  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -19.216 -18.364   1.613  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -20.715 -16.500   2.469  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -23.835 -16.137  -0.752  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -24.897 -16.878  -0.093  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -26.206 -16.703  -0.861  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -27.202 -17.340  -0.529  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -25.019 -16.402   1.358  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -23.772 -16.530   2.008  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -26.049 -17.213   2.144  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -23.595 -15.228  -0.387  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -24.638 -17.938  -0.093  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -25.318 -15.354   1.360  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -23.481 -17.440   1.923  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -27.052 -16.999   1.776  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -25.840 -18.277   2.034  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -25.996 -16.944   3.197  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -26.214 -15.842  -1.887  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -27.403 -15.601  -2.682  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -27.658 -14.125  -2.957  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -26.740 -13.331  -3.137  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -25.377 -15.331  -2.135  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -27.329 -16.135  -3.629  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -28.258 -15.996  -2.137  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -28.938 -13.770  -2.985  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -29.412 -12.403  -3.114  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -29.824 -11.936  -1.730  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -30.190 -12.765  -0.907  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -30.525 -12.379  -4.173  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -31.833 -11.686  -3.853  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -32.564 -12.005  -2.703  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -32.329 -10.725  -4.742  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -33.784 -11.369  -2.442  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -33.570 -10.121  -4.503  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -34.294 -10.435  -3.348  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -29.637 -14.495  -2.906  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -28.593 -11.768  -3.457  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -30.108 -11.927  -5.075  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -30.771 -13.412  -4.423  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -32.191 -12.745  -2.015  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -31.760 -10.455  -5.617  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -34.334 -11.602  -1.541  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -33.964  -9.415  -5.216  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -35.245  -9.957  -3.157  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -29.772 -10.630  -1.459  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -30.133 -10.136  -0.141  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -31.032  -8.914  -0.238  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -30.778  -7.989  -1.004  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -28.870  -9.880   0.684  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -29.142  -9.333   2.069  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -29.458  -7.978   2.240  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -29.075 -10.179   3.185  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -29.705  -7.471   3.525  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -29.324  -9.674   4.468  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -29.633  -8.319   4.638  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -29.476  -9.967  -2.165  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -30.698 -10.914   0.369  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -28.323 -10.820   0.783  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -28.236  -9.176   0.148  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -29.511  -7.327   1.381  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -28.831 -11.222   3.056  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -29.949  -6.428   3.656  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -29.275 -10.333   5.325  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -29.816  -7.928   5.628  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -32.095  -8.936   0.567  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -33.115  -7.906   0.599  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -33.581  -7.732   2.045  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -33.847  -8.717   2.729  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -34.246  -8.332  -0.345  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -35.553  -7.563  -0.138  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -35.419  -6.109  -0.592  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -36.657  -8.252  -0.939  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -32.213  -9.717   1.199  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -32.695  -6.965   0.251  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -33.913  -8.226  -1.378  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -34.451  -9.390  -0.162  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -35.833  -7.585   0.914  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -36.356  -5.582  -0.404  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -34.616  -5.621  -0.039  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -35.198  -6.070  -1.658  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -36.789  -9.277  -0.583  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -37.599  -7.714  -0.813  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -36.387  -8.273  -1.994  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -33.674  -6.476   2.494  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -34.050  -6.107   3.856  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -33.179  -6.809   4.901  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -32.149  -6.264   5.294  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -35.559  -6.283   4.079  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -35.956  -5.889   5.502  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -36.338  -5.397   3.107  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -33.469  -5.722   1.856  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -33.845  -5.041   3.961  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -35.833  -7.325   3.907  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -37.039  -5.970   5.608  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -35.482  -6.551   6.220  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -35.654  -4.857   5.696  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -36.103  -5.672   2.081  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -37.405  -5.537   3.273  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -36.081  -4.351   3.268  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -33.575  -8.004   5.354  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -32.877  -8.734   6.405  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -32.682 -10.208   6.030  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -32.324 -11.007   6.894  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -33.656  -8.643   7.729  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -33.828  -7.237   8.298  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -34.656  -7.037   9.181  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -33.073  -6.252   7.820  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -34.400  -8.432   4.954  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -31.891  -8.292   6.544  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -34.646  -9.078   7.583  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -33.131  -9.236   8.477  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -33.158  -5.329   8.214  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -32.421  -6.427   7.065  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -32.908 -10.583   4.766  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -32.903 -11.987   4.379  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -32.119 -12.237   3.096  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -32.000 -11.350   2.252  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -34.346 -12.472   4.225  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -35.237 -12.107   5.390  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -35.155 -12.825   6.592  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -36.143 -11.045   5.266  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -35.975 -12.480   7.676  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -36.965 -10.690   6.344  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -36.882 -11.407   7.552  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -37.680 -11.061   8.602  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -33.101  -9.891   4.052  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -32.436 -12.561   5.178  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -34.759 -12.027   3.320  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -34.347 -13.555   4.101  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -34.459 -13.647   6.685  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -36.212 -10.495   4.339  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -35.910 -13.033   8.602  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -37.661  -9.871   6.253  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -37.529 -11.606   9.378  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -31.585 -13.458   2.957  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -30.844 -13.879   1.777  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -31.494 -15.087   1.118  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -32.100 -15.922   1.787  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -29.368 -14.135   2.095  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -29.148 -14.979   3.347  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -28.174 -14.770   4.063  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -30.037 -15.930   3.629  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -31.696 -14.130   3.701  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -30.898 -13.075   1.058  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -28.904 -14.637   1.246  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -28.873 -13.175   2.245  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -29.910 -16.500   4.452  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -30.831 -16.080   3.019  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -31.358 -15.166  -0.210  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -31.951 -16.222  -1.005  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -30.902 -16.816  -1.946  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -30.433 -16.134  -2.855  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -33.161 -15.654  -1.743  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -34.249 -15.210  -0.785  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -34.210 -13.933  -0.206  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -35.302 -16.081  -0.470  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -35.217 -13.522   0.677  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -36.307 -15.683   0.420  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -36.269 -14.399   0.997  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -37.246 -13.999   1.861  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -30.822 -14.457  -0.691  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -32.316 -16.992  -0.328  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -32.846 -14.812  -2.355  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -33.561 -16.427  -2.396  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -33.399 -13.260  -0.440  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -35.341 -17.064  -0.914  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -35.183 -12.534   1.112  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -37.111 -16.360   0.665  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -37.905 -14.676   2.027  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -30.538 -18.090  -1.720  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -29.416 -18.783  -2.345  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -29.577 -19.041  -3.845  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -28.695 -19.638  -4.462  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -29.285 -20.099  -1.572  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -30.703 -20.365  -1.077  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -31.224 -18.963  -0.786  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -28.505 -18.201  -2.198  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -28.920 -20.912  -2.202  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -28.628 -19.948  -0.713  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -31.291 -20.809  -1.881  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -30.712 -20.999  -0.192  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -32.303 -18.931  -0.933  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -30.967 -18.651   0.230  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -30.687 -18.602  -4.445  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -30.884 -18.699  -5.881  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -31.995 -17.752  -6.316  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -32.832 -17.357  -5.506  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -31.182 -20.140  -6.300  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -31.409 -20.176  -7.692  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -32.420 -20.691  -5.603  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -31.421 -18.179  -3.896  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -29.962 -18.391  -6.375  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -30.333 -20.770  -6.049  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -30.689 -19.700  -8.139  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -32.589 -21.716  -5.930  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -32.262 -20.684  -4.527  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -33.283 -20.082  -5.861  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -31.999 -17.387  -7.600  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -32.974 -16.451  -8.139  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -34.382 -17.036  -8.080  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -35.363 -16.297  -8.044  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -32.556 -16.083  -9.566  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -33.612 -15.241 -10.281  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -31.253 -15.298  -9.514  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -31.299 -17.771  -8.224  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -32.962 -15.551  -7.529  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -32.376 -16.990 -10.141  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -33.842 -14.360  -9.682  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -33.231 -14.926 -11.252  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -34.522 -15.828 -10.424  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -30.491 -15.857  -8.966  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -30.915 -15.150 -10.533  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -31.413 -14.332  -9.035  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -34.504 -18.363  -8.068  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -35.811 -18.979  -7.931  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -36.332 -18.665  -6.531  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -37.511 -18.374  -6.349  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -35.695 -20.491  -8.165  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -35.264 -20.748  -9.616  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -37.031 -21.178  -7.866  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -35.034 -22.235  -9.890  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -33.684 -18.948  -8.145  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -36.493 -18.548  -8.665  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -34.935 -20.895  -7.495  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -36.027 -20.374 -10.295  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -34.332 -20.218  -9.811  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -37.801 -20.799  -8.540  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -36.933 -22.255  -7.997  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -37.328 -20.982  -6.837  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -35.974 -22.780  -9.806  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -34.650 -22.359 -10.902  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -34.310 -22.634  -9.180  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -35.437 -18.725  -5.540  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -35.788 -18.447  -4.162  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -35.941 -16.945  -3.935  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -36.699 -16.547  -3.054  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -34.742 -19.054  -3.221  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -34.721 -20.584  -3.316  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -35.935 -21.243  -2.668  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -36.962 -20.612  -2.446  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -35.818 -22.532  -2.359  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -34.479 -18.967  -5.742  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -36.753 -18.905  -3.955  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -33.759 -18.668  -3.491  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -34.960 -18.764  -2.196  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -34.679 -20.887  -4.358  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -33.824 -20.956  -2.822  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -36.596 -23.005  -1.925  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -34.962 -23.029  -2.557  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -35.241 -16.099  -4.704  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -35.408 -14.661  -4.552  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -36.810 -14.279  -4.997  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -37.429 -13.402  -4.400  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -34.288 -13.899  -5.281  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -34.559 -13.384  -6.705  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -35.520 -12.197  -6.762  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -33.242 -12.886  -7.303  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -34.595 -16.450  -5.398  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -35.320 -14.434  -3.487  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -34.023 -13.036  -4.673  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -33.420 -14.557  -5.316  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -34.945 -14.190  -7.323  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -35.493 -11.767  -7.763  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -36.536 -12.514  -6.556  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -35.219 -11.445  -6.039  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -32.469 -13.645  -7.195  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -33.384 -12.654  -8.357  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -32.924 -11.984  -6.787  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -37.318 -14.936  -6.047  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -38.682 -14.708  -6.482  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -39.655 -15.249  -5.439  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -40.648 -14.591  -5.142  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -38.913 -15.365  -7.842  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -37.905 -14.527  -9.092  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -36.753 -15.605  -6.554  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -38.847 -13.633  -6.581  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -38.628 -16.417  -7.792  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -39.964 -15.284  -8.121  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -38.505 -13.336  -8.983  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -39.392 -16.434  -4.874  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -40.267 -16.982  -3.847  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -40.298 -16.065  -2.627  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -41.335 -15.917  -1.985  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -39.785 -18.371  -3.430  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -39.784 -19.365  -4.582  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -40.513 -19.208  -5.557  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -38.957 -20.403  -4.472  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -38.580 -16.970  -5.158  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -41.275 -17.066  -4.251  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -38.772 -18.291  -3.034  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -40.429 -18.754  -2.638  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -38.932 -21.094  -5.204  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -38.359 -20.491  -3.658  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -39.157 -15.448  -2.308  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -39.041 -14.543  -1.180  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -39.786 -13.245  -1.449  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -40.497 -12.742  -0.585  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -38.335 -15.618  -2.873  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -39.430 -15.015  -0.276  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -37.984 -14.311  -1.035  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -39.632 -12.689  -2.650  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -40.307 -11.454  -2.997  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -41.822 -11.661  -2.991  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -42.564 -10.797  -2.519  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -39.808 -11.010  -4.375  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -38.922  -9.786  -4.338  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -37.721  -9.774  -5.063  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -39.294  -8.661  -3.585  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -36.894  -8.645  -5.039  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -38.466  -7.532  -3.560  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -37.266  -7.525  -4.284  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -39.036 -13.123  -3.346  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -40.057 -10.696  -2.254  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -39.251 -11.824  -4.835  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -40.664 -10.800  -5.013  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -37.434 -10.638  -5.639  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -40.216  -8.665  -3.021  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -35.971  -8.641  -5.601  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -38.752  -6.662  -2.983  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -36.628  -6.650  -4.256  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -42.280 -12.803  -3.515  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -43.699 -13.126  -3.591  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -44.288 -13.421  -2.221  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -45.356 -12.919  -1.887  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -43.883 -14.350  -4.477  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -43.509 -14.023  -5.919  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -43.280 -15.347  -6.636  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -42.769 -15.107  -8.058  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -43.696 -14.259  -8.831  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -41.622 -13.478  -3.882  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -44.235 -12.286  -4.028  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -43.243 -15.150  -4.100  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -44.922 -14.678  -4.444  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -44.313 -13.462  -6.390  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -42.592 -13.436  -5.948  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -42.543 -15.920  -6.067  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -44.214 -15.905  -6.661  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -41.799 -14.614  -8.009  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -42.663 -16.071  -8.557  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -43.379 -14.168  -9.790  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -44.618 -14.671  -8.865  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -43.746 -13.328  -8.427  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -43.599 -14.234  -1.418  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -44.094 -14.522  -0.077  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -44.102 -13.263   0.785  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -44.896 -13.156   1.717  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -43.281 -15.643   0.570  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -44.031 -16.201   1.625  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -41.961 -15.152   1.154  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -42.737 -14.650  -1.749  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -45.122 -14.875  -0.166  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -43.085 -16.408  -0.177  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -43.542 -16.947   1.982  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -41.396 -16.001   1.542  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -41.385 -14.663   0.377  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -42.147 -14.447   1.964  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -43.219 -12.306   0.477  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -43.173 -11.057   1.221  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -44.397 -10.210   0.891  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -45.046  -9.698   1.801  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -41.879 -10.295   0.916  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -40.695 -10.829   1.730  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -39.400 -10.217   1.192  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -40.833 -10.463   3.209  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -42.574 -12.449  -0.289  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -43.212 -11.283   2.284  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -41.656 -10.379  -0.146  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -42.016  -9.240   1.156  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -40.646 -11.912   1.639  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -39.272 -10.487   0.143  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -39.445  -9.131   1.284  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -38.549 -10.593   1.766  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -41.726 -10.924   3.628  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -39.960 -10.828   3.746  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -40.896  -9.379   3.312  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -44.736 -10.046  -0.391  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -45.948  -9.321  -0.743  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -47.183 -10.140  -0.397  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -48.252  -9.569  -0.209  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -45.907  -8.912  -2.222  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -45.711 -10.079  -3.197  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -47.021 -10.796  -3.538  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -45.142  -9.526  -4.498  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -44.160 -10.425  -1.132  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -45.983  -8.407  -0.148  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -46.818  -8.370  -2.477  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -45.064  -8.230  -2.340  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -44.992 -10.780  -2.774  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -47.748 -10.081  -3.924  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -46.833 -11.552  -4.299  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -47.434 -11.282  -2.660  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -45.853  -8.844  -4.960  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -44.222  -8.984  -4.283  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -44.929 -10.342  -5.186  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -47.060 -11.470  -0.308  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -48.176 -12.310   0.099  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -48.418 -12.134   1.591  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -49.531 -12.354   2.059  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -47.889 -13.771  -0.259  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -49.079 -14.694   0.032  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -50.359 -14.278  -0.704  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -50.133 -14.227  -2.216  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -51.385 -13.920  -2.933  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -46.177 -11.913  -0.526  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -49.067 -11.987  -0.435  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -47.644 -13.833  -1.317  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -47.033 -14.121   0.321  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -48.810 -15.702  -0.277  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -49.276 -14.703   1.105  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -51.143 -15.006  -0.480  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -50.685 -13.302  -0.349  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -49.390 -13.463  -2.439  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -49.755 -15.196  -2.547  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -51.220 -13.929  -3.931  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -52.092 -14.608  -2.707  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -51.726 -13.001  -2.676  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -47.383 -11.739   2.340  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -47.550 -11.434   3.749  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -48.475 -10.227   3.918  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -48.886  -9.910   5.032  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -46.191 -11.211   4.415  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -45.713  -9.905   4.162  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -46.465 -11.646   1.925  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -48.025 -12.295   4.220  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -46.306 -11.334   5.495  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -45.471 -11.946   4.055  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -45.454  -9.837   3.231  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -48.801  -9.554   2.807  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -49.804  -8.505   2.796  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -50.973  -8.884   1.908  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -52.099  -8.557   2.255  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -49.193  -7.186   2.328  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -50.179  -6.171   2.312  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -48.344  -9.780   1.936  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -50.184  -8.370   3.807  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -48.393  -6.898   3.010  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -48.779  -7.308   1.329  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -50.763  -6.292   1.543  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -50.737  -9.559   0.780  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -51.797  -9.883  -0.160  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -52.755 -10.947   0.377  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -53.743 -11.267  -0.278  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -51.200 -10.217  -1.521  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -52.260 -10.358  -2.601  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -52.514 -11.459  -3.082  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -52.877  -9.242  -2.980  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -49.797  -9.855   0.555  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -52.393  -8.986  -0.287  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -50.513  -9.419  -1.807  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -50.641 -11.149  -1.455  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -53.595  -9.285  -3.687  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -52.622  -8.355  -2.555  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -52.482 -11.503   1.563  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -53.491 -12.276   2.277  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -54.546 -11.292   2.794  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -55.566 -11.697   3.349  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -52.854 -13.060   3.428  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -52.068 -12.206   4.226  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -52.017 -14.221   2.893  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -51.572 -11.384   1.989  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -53.972 -12.973   1.589  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -53.649 -13.478   4.043  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -52.652 -11.582   4.664  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -52.676 -14.946   2.418  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -51.303 -13.858   2.156  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -51.485 -14.696   3.719  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -54.273  -9.997   2.599  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -55.166  -8.877   2.832  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -55.291  -8.095   1.525  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -56.378  -8.005   0.962  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -54.634  -7.999   3.967  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -54.558  -8.774   5.285  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -53.949  -7.904   6.386  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -52.510  -7.690   6.170  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -51.976  -6.616   5.577  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -52.742  -5.623   5.124  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -50.652  -6.532   5.435  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -53.355  -9.759   2.247  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -56.152  -9.254   3.100  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -53.647  -7.633   3.704  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -55.298  -7.142   4.094  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -55.563  -9.075   5.574  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -53.940  -9.664   5.158  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -54.469  -6.947   6.424  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -54.085  -8.414   7.340  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -51.888  -8.413   6.495  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -53.743  -5.670   5.233  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -52.320  -4.827   4.671  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -50.057  -7.268   5.781  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -50.245  -5.732   4.974  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -54.169  -7.536   1.053  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -54.021  -6.884  -0.237  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -52.537  -6.705  -0.550  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -52.189  -6.940  -1.727  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -54.698  -5.524  -0.169  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -54.873  -4.845  -1.529  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -55.747  -3.998  -1.686  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -54.058  -5.198  -2.523  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -51.780  -6.341   0.381  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -53.338  -7.563   1.626  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -54.491  -7.492  -1.010  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -55.683  -5.645   0.277  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -54.109  -4.877   0.483  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -54.172  -4.773  -3.428  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -53.331  -5.887  -2.373  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -22.670  -9.867   7.302  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -22.711  -8.983   6.127  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -22.603  -7.524   6.574  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -23.614  -6.855   6.774  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -24.053  -9.260   5.444  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -24.969  -9.709   6.588  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -24.047  -9.779   7.806  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -21.999  -9.555   7.987  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -22.482 -10.821   7.020  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -21.891  -9.209   5.445  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -24.439  -8.374   4.944  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -23.940 -10.082   4.735  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -25.772  -8.991   6.756  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -25.378 -10.698   6.370  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -24.154  -8.855   8.378  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -24.295 -10.634   8.437  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -21.371  -7.031   6.733  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -21.125  -5.685   7.239  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -21.464  -4.615   6.200  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -21.519  -3.432   6.530  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -19.658  -5.573   7.654  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -18.839  -5.715   6.517  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -20.566  -7.600   6.500  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -21.748  -5.520   8.117  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -19.481  -4.596   8.105  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -19.420  -6.351   8.377  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -18.898  -6.634   6.201  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -21.691  -5.030   4.952  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -22.167  -4.155   3.897  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -23.560  -4.653   3.502  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -23.704  -5.799   3.076  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -21.195  -4.175   2.709  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -19.787  -3.677   2.981  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -18.714  -4.220   2.257  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -19.538  -2.681   3.937  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -17.400  -3.780   2.483  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -18.225  -2.239   4.171  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -17.139  -2.781   3.451  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -15.911  -2.357   3.751  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -14.557  -2.959   3.100  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -13.416  -2.515   3.936  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -14.549  -2.636   1.657  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -14.601  -4.555   3.235  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -21.535  -6.001   4.723  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -22.246  -3.134   4.271  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -21.132  -5.197   2.340  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -21.617  -3.561   1.914  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -18.903  -4.985   1.518  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -20.356  -2.250   4.497  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -16.597  -4.217   1.911  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -18.042  -1.475   4.911  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -13.921  -4.985   2.710  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -24.586  -3.802   3.640  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -25.967  -4.214   3.428  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -26.800  -3.109   2.780  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -26.596  -1.932   3.070  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -26.570  -4.612   4.777  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -27.940  -4.918   4.638  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -24.415  -2.843   3.904  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -25.969  -5.090   2.783  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -26.040  -5.486   5.159  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -26.457  -3.787   5.480  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -28.434  -4.103   4.505  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -27.741  -3.485   1.901  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -28.668  -2.585   1.233  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -29.887  -2.294   2.110  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -29.969  -2.738   3.253  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -29.099  -3.359  -0.011  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -29.185  -4.783   0.527  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -27.983  -4.852   1.468  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -28.176  -1.658   0.947  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -30.051  -3.012  -0.407  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -28.313  -3.303  -0.764  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -30.104  -4.903   1.100  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -29.128  -5.523  -0.266  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -28.206  -5.502   2.313  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -27.106  -5.215   0.931  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -30.833  -1.537   1.546  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -32.139  -1.259   2.123  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -33.064  -0.855   0.976  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -32.617  -0.208   0.030  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -32.025  -0.163   3.187  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -31.449  -0.728   4.344  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -33.388   0.419   3.564  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -30.643  -1.126   0.642  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -32.532  -2.164   2.588  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -31.386   0.640   2.815  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -30.692  -1.261   4.078  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -34.052  -0.381   3.898  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -33.254   1.139   4.372  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -33.825   0.925   2.704  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -34.346  -1.228   1.046  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -35.292  -0.955  -0.032  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -36.731  -1.209   0.405  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -36.957  -1.908   1.389  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -34.956  -1.863  -1.212  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -33.941  -1.251  -1.972  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -34.689  -1.718   1.859  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -35.195   0.087  -0.341  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -34.620  -2.836  -0.852  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -35.843  -1.995  -1.831  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -33.230  -1.001  -1.369  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -37.702  -0.640  -0.329  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -39.127  -0.828  -0.102  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -39.578  -2.222  -0.546  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -38.791  -3.013  -1.065  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -39.803   0.255  -0.945  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -38.849   0.397  -2.129  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -37.485   0.250  -1.457  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -39.370  -0.681   0.952  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -40.804  -0.035  -1.262  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -39.832   1.188  -0.383  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -39.007  -0.429  -2.820  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -38.956   1.364  -2.630  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -36.761  -0.164  -2.161  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -37.145   1.219  -1.090  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -40.867  -2.509  -0.329  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -41.482  -3.780  -0.687  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -41.727  -3.882  -2.194  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -41.322  -3.016  -2.966  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -42.796  -3.940   0.082  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -43.751  -3.001  -0.364  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -41.451  -1.809   0.107  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -40.813  -4.586  -0.392  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -43.186  -4.946  -0.080  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -42.616  -3.801   1.148  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -43.503  -2.126  -0.057  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -42.401  -4.965  -2.597  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -42.676  -5.320  -3.980  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -44.188  -5.345  -4.183  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -44.908  -5.921  -3.369  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -42.011  -6.680  -4.211  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -42.153  -7.345  -5.562  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -42.092  -8.742  -5.612  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -42.334  -6.618  -6.749  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -42.173  -9.426  -6.833  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -42.424  -7.296  -7.977  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -42.333  -8.704  -8.035  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -42.412  -9.304  -9.218  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -42.322 -10.906  -9.409  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -40.918 -11.327  -9.212  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -42.661 -11.233 -10.936  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -43.387 -11.544  -8.600  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -42.754  -5.600  -1.897  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -42.233  -4.581  -4.650  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -40.944  -6.562  -4.023  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -42.404  -7.366  -3.463  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -41.982  -9.296  -4.693  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -42.400  -5.541  -6.723  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -42.111 -10.501  -6.835  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -42.563  -6.739  -8.890  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -43.602 -11.152 -11.135  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -44.679  -4.724  -5.261  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -46.113  -4.610  -5.485  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -46.751  -5.983  -5.687  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -46.210  -6.808  -6.421  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -46.391  -3.735  -6.706  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -47.787  -3.680  -6.910  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -44.052  -4.316  -5.942  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -46.552  -4.129  -4.611  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -46.007  -2.729  -6.541  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -45.910  -4.174  -7.580  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -47.976  -3.633  -7.855  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -47.900  -6.241  -5.046  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -48.632  -7.492  -5.177  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -49.282  -7.617  -6.553  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -49.837  -8.663  -6.880  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -49.685  -7.444  -4.068  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -49.961  -5.949  -3.919  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -48.583  -5.336  -4.142  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -47.963  -8.337  -5.021  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -50.583  -8.000  -4.336  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -49.254  -7.824  -3.142  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -50.640  -5.623  -4.708  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -50.358  -5.700  -2.934  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -48.678  -4.340  -4.576  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -48.042  -5.294  -3.197  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -49.220  -6.560  -7.367  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -49.794  -6.551  -8.705  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -48.852  -7.193  -9.724  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -49.171  -7.214 -10.911  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -50.107  -5.110  -9.122  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -48.907  -4.382  -9.274  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -51.001  -4.419  -8.092  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -48.755  -5.718  -7.051  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -50.721  -7.121  -8.688  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -50.629  -5.126 -10.081  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -48.435  -4.736 -10.032  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -50.480  -4.340  -7.139  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -51.258  -3.422  -8.445  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -51.915  -4.999  -7.964  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -47.703  -7.712  -9.279  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -46.691  -8.252 -10.174  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -47.072  -9.638 -10.697  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -47.273 -10.557  -9.906  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -45.365  -8.326  -9.419  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -45.475  -9.203  -8.317  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -47.511  -7.735  -8.286  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -46.561  -7.565 -11.007  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -44.589  -8.687 -10.095  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -45.100  -7.330  -9.067  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -45.602 -10.098  -8.648  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -47.174  -9.809 -12.023  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -47.357 -11.100 -12.667  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -46.147 -12.019 -12.474  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -45.168 -11.646 -11.824  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -47.551 -10.794 -14.156  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -47.908  -9.311 -14.197  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -47.131  -8.754 -13.013  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -48.254 -11.582 -12.272  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -46.612 -10.949 -14.689  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -48.347 -11.405 -14.587  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -47.611  -8.850 -15.141  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -48.977  -9.193 -14.024  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -46.095  -8.561 -13.292  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -47.607  -7.843 -12.657  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -46.238 -13.224 -13.054  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -45.193 -14.246 -13.068  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -44.578 -14.460 -11.685  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -45.316 -14.962 -10.810  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -44.139 -13.917 -14.126  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -43.393 -12.801 -13.702  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -43.381 -14.123 -11.513  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -47.098 -13.457 -13.528  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -45.655 -15.189 -13.355  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -43.469 -14.766 -14.239  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -44.627 -13.712 -15.078  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -43.154 -12.976 -12.782  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1      -0.595  -6.491   8.301  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -0.556  -5.450   7.261  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -0.658  -6.053   5.866  1.00  0.00           C0 
ATOM      4  O   HIS A   1       0.350  -6.408   5.264  1.00  0.00           O0 
ATOM      5  CB  HIS A   1       0.708  -4.599   7.391  1.00  0.00           C0 
ATOM      6  CG  HIS A   1       0.867  -4.002   8.761  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1       1.225  -4.711   9.908  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1       0.681  -2.688   9.079  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1       1.246  -3.800  10.893  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1       0.924  -2.579  10.428  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -0.598  -6.047   9.211  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -1.417  -4.796   7.408  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1       1.579  -5.220   7.182  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1       0.672  -3.796   6.655  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1       0.398  -1.893   8.405  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1       1.490  -4.017  11.922  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1       0.871  -1.732  10.975  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -1.893  -6.162   5.366  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -2.223  -6.599   4.009  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -1.763  -8.005   3.616  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -2.031  -8.422   2.491  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -1.757  -5.550   2.992  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -2.266  -4.159   3.376  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -2.172  -3.189   2.202  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -2.850  -1.929   2.524  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -2.884  -0.863   1.716  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -2.316  -0.893   0.513  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -3.494   0.255   2.107  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -2.672  -5.918   5.964  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -3.309  -6.629   3.958  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -0.669  -5.537   2.931  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -2.164  -5.817   2.017  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -3.307  -4.236   3.671  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -1.690  -3.773   4.216  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -1.125  -2.997   1.970  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -2.658  -3.635   1.334  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -3.321  -1.873   3.418  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -1.866  -1.736   0.177  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -2.338  -0.065  -0.067  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -3.939   0.298   3.012  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -3.504   1.055   1.491  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -1.085  -8.743   4.499  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -0.695 -10.116   4.201  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -1.868 -11.056   4.465  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -2.643 -10.838   5.394  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       0.537 -10.532   5.015  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       1.738  -9.658   4.647  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       0.286 -10.436   6.520  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -0.835  -8.353   5.395  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -0.438 -10.179   3.140  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       0.777 -11.569   4.770  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       2.618 -10.001   5.191  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       1.929  -9.728   3.575  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       1.538  -8.621   4.912  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       1.181 -10.752   7.054  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       0.040  -9.410   6.796  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -0.542 -11.090   6.797  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -1.999 -12.106   3.646  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -3.042 -13.112   3.833  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -2.655 -14.447   3.214  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -3.402 -15.419   3.290  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -4.378 -12.560   3.308  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -5.605 -13.416   3.639  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -4.299 -12.420   1.796  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -5.913 -13.348   5.133  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -1.364 -12.214   2.870  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -3.098 -13.311   4.894  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -4.535 -11.568   3.736  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -6.465 -13.024   3.092  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -5.455 -14.448   3.337  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -4.211 -13.406   1.341  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -5.199 -11.928   1.427  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -3.428 -11.818   1.547  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -6.840 -13.884   5.329  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -5.097 -13.798   5.696  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -6.027 -12.307   5.432  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -1.477 -14.480   2.601  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -0.882 -15.642   1.975  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -1.695 -16.274   0.840  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.179 -17.124   0.116  1.00  0.00           O0 
ATOM     81  CB  ASN A   5      -0.530 -16.680   3.038  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       0.391 -16.128   4.120  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       1.022 -15.088   3.953  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       0.471 -16.834   5.246  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -0.933 -13.632   2.562  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       0.041 -15.255   1.567  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -1.452 -17.036   3.497  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5      -0.052 -17.528   2.555  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       1.067 -16.509   5.991  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5      -0.061 -17.686   5.345  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -2.955 -15.868   0.681  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.849 -16.401  -0.332  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -3.358 -16.055  -1.740  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -2.934 -14.924  -1.968  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -5.247 -15.836  -0.079  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -6.333 -16.564  -0.822  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -6.587 -16.482  -2.193  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -7.227 -17.417  -0.247  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -7.640 -17.289  -2.404  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -8.041 -17.868  -1.258  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -3.305 -15.158   1.305  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -3.882 -17.481  -0.208  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -5.458 -15.911   0.987  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -5.269 -14.784  -0.356  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -7.282 -17.685   0.799  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -8.105 -17.454  -3.364  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -8.804 -18.519  -1.153  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -3.404 -16.997  -2.694  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -2.943 -16.781  -4.061  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -3.612 -15.606  -4.774  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -3.075 -15.114  -5.764  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -3.249 -18.084  -4.799  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -3.271 -19.133  -3.689  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -3.884 -18.356  -2.528  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -1.865 -16.626  -4.040  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -4.237 -18.020  -5.256  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -2.494 -18.307  -5.553  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -3.868 -20.003  -3.958  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -2.251 -19.420  -3.437  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -4.968 -18.377  -2.604  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -3.557 -18.790  -1.584  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -4.775 -15.147  -4.289  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -5.493 -14.030  -4.893  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -5.291 -12.733  -4.111  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -5.967 -11.745  -4.388  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -6.981 -14.366  -5.008  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -7.291 -15.451  -6.017  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -7.899 -15.114  -7.235  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -6.973 -16.790  -5.741  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -8.198 -16.108  -8.176  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -7.272 -17.793  -6.676  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -7.887 -17.454  -7.899  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -8.176 -18.425  -8.809  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -5.180 -15.585  -3.472  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -5.101 -13.868  -5.898  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -7.351 -14.674  -4.031  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -7.520 -13.466  -5.302  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -8.140 -14.082  -7.452  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -6.500 -17.052  -4.808  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -8.668 -15.840  -9.111  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -7.033 -18.823  -6.462  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -8.596 -18.081  -9.601  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -4.376 -12.712  -3.139  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -4.150 -11.506  -2.361  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -3.365 -10.462  -3.148  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -2.531 -10.794  -3.988  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -3.447 -11.817  -1.042  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -1.943 -11.652  -1.044  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -1.137 -12.404  -1.911  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -1.353 -10.730  -0.163  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9       0.256 -12.241  -1.899  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9       0.040 -10.561  -0.145  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9       0.850 -11.318  -1.016  1.00  0.00           C0 
ATOM    154  OH  TYR A   9       2.203 -11.156  -1.001  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -3.826 -13.535  -2.930  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -5.126 -11.089  -2.126  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -3.849 -11.113  -0.315  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -3.704 -12.829  -0.732  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -1.588 -13.108  -2.591  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -1.972 -10.148   0.504  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9       0.871 -12.823  -2.570  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9       0.494  -9.853   0.532  1.00  0.00           H0 
ATOM    163  HH  TYR A   9       2.650 -11.705  -1.649  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -3.647  -9.191  -2.858  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -2.903  -8.069  -3.390  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -2.883  -6.968  -2.334  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -3.939  -6.531  -1.883  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -3.529  -7.582  -4.696  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -3.286  -8.501  -5.875  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -2.180  -8.289  -6.710  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -4.161  -9.564  -6.135  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -1.960  -9.129  -7.810  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -3.941 -10.404  -7.235  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -2.841 -10.185  -8.076  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -4.415  -8.985  -2.230  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -1.885  -8.389  -3.599  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -4.604  -7.451  -4.551  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -3.101  -6.609  -4.932  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -1.497  -7.480  -6.504  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -5.004  -9.736  -5.486  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -1.110  -8.962  -8.455  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -4.619 -11.222  -7.434  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -2.674 -10.830  -8.927  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -1.692  -6.507  -1.928  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -1.519  -5.476  -0.917  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -1.843  -4.087  -1.465  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -1.493  -3.081  -0.849  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -0.052  -5.583  -0.498  1.00  0.00           C0 
ATOM    189  CG  PRO A  11       0.626  -6.010  -1.801  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -0.398  -6.962  -2.415  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -2.169  -5.681  -0.068  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11       0.342  -4.639  -0.120  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11       0.056  -6.373   0.246  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11       0.751  -5.143  -2.448  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11       1.579  -6.504  -1.619  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -0.343  -6.923  -3.502  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -0.216  -7.976  -2.059  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -2.508  -4.029  -2.621  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -2.878  -2.795  -3.284  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -3.879  -1.996  -2.462  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -4.554  -2.526  -1.582  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -3.482  -3.145  -4.644  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -2.538  -3.814  -5.622  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -1.146  -3.720  -5.464  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -3.064  -4.537  -6.702  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -0.291  -4.347  -6.380  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -2.209  -5.166  -7.617  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -0.821  -5.073  -7.456  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -2.779  -4.886  -3.076  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -1.989  -2.181  -3.428  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -4.330  -3.807  -4.481  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -3.856  -2.232  -5.097  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -0.725  -3.163  -4.640  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -4.136  -4.610  -6.830  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12       0.780  -4.270  -6.255  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -2.618  -5.725  -8.443  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -0.159  -5.558  -8.160  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -3.964  -0.701  -2.766  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -4.955   0.182  -2.172  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -6.324  -0.115  -2.780  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -6.427  -0.887  -3.732  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -4.536   1.636  -2.396  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -3.183   1.927  -1.760  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -2.921   1.513  -0.633  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -2.317   2.639  -2.474  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -3.321  -0.319  -3.444  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -5.003  -0.003  -1.097  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -4.478   1.827  -3.468  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -5.283   2.306  -1.970  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -1.414   2.857  -2.083  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -2.562   2.959  -3.399  1.00  0.00           H0 
ATOM    232  N   GLY A  14      -7.382   0.492  -2.237  1.00  0.00           N0 
ATOM    233  CA  GLY A  14      -8.737   0.241  -2.707  1.00  0.00           C0 
ATOM    234  C   GLY A  14      -8.862   0.497  -4.205  1.00  0.00           C0 
ATOM    235  O   GLY A  14      -9.155  -0.425  -4.965  1.00  0.00           O0 
ATOM    236  H   GLY A  14      -7.252   1.144  -1.477  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14      -9.002  -0.796  -2.501  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14      -9.426   0.897  -2.175  1.00  0.00           H0 
ATOM    239  N   LYS A  15      -8.643   1.743  -4.637  1.00  0.00           N0 
ATOM    240  CA  LYS A  15      -8.749   2.084  -6.050  1.00  0.00           C0 
ATOM    241  C   LYS A  15      -7.777   1.258  -6.884  1.00  0.00           C0 
ATOM    242  O   LYS A  15      -8.079   0.943  -8.032  1.00  0.00           O0 
ATOM    243  CB  LYS A  15      -8.421   3.564  -6.265  1.00  0.00           C0 
ATOM    244  CG  LYS A  15      -9.552   4.508  -5.850  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -10.864   4.290  -6.614  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -10.697   4.215  -8.139  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -10.339   2.857  -8.590  1.00  0.00           N1+
ATOM    248  H   LYS A  15      -8.398   2.469  -3.978  1.00  0.00           H0 
ATOM    249  HA  LYS A  15      -9.760   1.873  -6.392  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15      -7.523   3.813  -5.698  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15      -8.207   3.726  -7.323  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15      -9.742   4.396  -4.783  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15      -9.221   5.531  -6.030  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -11.347   3.384  -6.256  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -11.522   5.128  -6.383  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -11.649   4.483  -8.602  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15      -9.938   4.929  -8.459  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15      -9.441   2.590  -8.216  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -11.042   2.201  -8.264  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -10.279   2.809  -9.600  1.00  0.00           H0 
ATOM    261  N   GLN A  16      -6.620   0.908  -6.321  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -5.603   0.163  -7.042  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -6.047  -1.280  -7.277  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -5.792  -1.835  -8.344  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -4.302   0.249  -6.248  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -3.152  -0.454  -6.963  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -1.886  -0.417  -6.113  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -1.934  -0.113  -4.922  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -0.741  -0.726  -6.719  1.00  0.00           N0 
ATOM    270  H   GLN A  16      -6.432   1.166  -5.365  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -5.446   0.636  -8.013  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -4.040   1.299  -6.106  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -4.457  -0.202  -5.269  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -3.417  -1.492  -7.160  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -2.965   0.044  -7.917  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16       0.119  -0.707  -6.192  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -0.738  -0.978  -7.695  1.00  0.00           H0 
ATOM    278  N   ALA A  17      -6.713  -1.889  -6.287  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -7.236  -3.237  -6.432  1.00  0.00           C0 
ATOM    280  C   ALA A  17      -8.322  -3.240  -7.491  1.00  0.00           C0 
ATOM    281  O   ALA A  17      -8.419  -4.199  -8.250  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -7.777  -3.727  -5.091  1.00  0.00           C0 
ATOM    283  H   ALA A  17      -6.863  -1.406  -5.411  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -6.435  -3.901  -6.754  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17      -8.577  -3.068  -4.750  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17      -8.167  -4.737  -5.204  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -6.972  -3.728  -4.358  1.00  0.00           H0 
ATOM    288  N   GLU A  18      -9.129  -2.174  -7.540  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -10.173  -2.041  -8.547  1.00  0.00           C0 
ATOM    290  C   GLU A  18      -9.571  -1.846  -9.936  1.00  0.00           C0 
ATOM    291  O   GLU A  18      -9.901  -2.574 -10.866  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -11.051  -0.836  -8.231  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -11.708  -0.914  -6.853  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -12.122   0.473  -6.372  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -12.429   0.589  -5.167  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -12.124   1.396  -7.215  1.00  0.00           O1-
ATOM    297  H   GLU A  18      -9.021  -1.428  -6.862  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -10.790  -2.937  -8.544  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -10.420   0.051  -8.267  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -11.823  -0.743  -8.994  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -12.577  -1.570  -6.902  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -11.006  -1.335  -6.137  1.00  0.00           H0 
ATOM    303  N   ASP A  19      -8.683  -0.866 -10.093  1.00  0.00           N0 
ATOM    304  CA  ASP A  19      -8.102  -0.569 -11.390  1.00  0.00           C0 
ATOM    305  C   ASP A  19      -7.234  -1.729 -11.875  1.00  0.00           C0 
ATOM    306  O   ASP A  19      -6.932  -1.819 -13.063  1.00  0.00           O0 
ATOM    307  CB  ASP A  19      -7.325   0.746 -11.309  1.00  0.00           C0 
ATOM    308  CG  ASP A  19      -8.201   1.910 -10.842  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19      -7.611   2.921 -10.406  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19      -9.445   1.787 -10.922  1.00  0.00           O1-
ATOM    311  H   ASP A  19      -8.403  -0.304  -9.299  1.00  0.00           H0 
ATOM    312  HA  ASP A  19      -8.914  -0.436 -12.103  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19      -6.500   0.625 -10.608  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19      -6.915   0.984 -12.292  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -6.832  -2.616 -10.961  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -6.102  -3.820 -11.330  1.00  0.00           C0 
ATOM    317  C   TYR A  20      -7.047  -4.870 -11.905  1.00  0.00           C0 
ATOM    318  O   TYR A  20      -6.844  -5.323 -13.028  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -5.348  -4.387 -10.128  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -4.572  -5.642 -10.463  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -5.152  -6.905 -10.276  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -3.265  -5.540 -10.963  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -4.426  -8.066 -10.573  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -2.532  -6.696 -11.267  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -3.112  -7.965 -11.072  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -2.411  -9.097 -11.369  1.00  0.00           O0 
ATOM    327  H   TYR A  20      -7.042  -2.450  -9.988  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -5.376  -3.559 -12.099  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -4.652  -3.629  -9.761  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -6.056  -4.614  -9.332  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -6.163  -6.991  -9.899  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -2.823  -4.567 -11.116  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -4.874  -9.038 -10.417  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -1.524  -6.614 -11.649  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -1.510  -8.921 -11.652  1.00  0.00           H0 
ATOM    336  N   LEU A  21      -8.080  -5.259 -11.146  1.00  0.00           N0 
ATOM    337  CA  LEU A  21      -9.035  -6.277 -11.573  1.00  0.00           C0 
ATOM    338  C   LEU A  21      -9.776  -5.841 -12.827  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -10.295  -6.691 -13.545  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -10.010  -6.595 -10.431  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -10.706  -5.370  -9.836  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -11.952  -4.917 -10.593  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -11.147  -5.693  -8.416  1.00  0.00           C0 
ATOM    344  H   LEU A  21      -8.213  -4.835 -10.236  1.00  0.00           H0 
ATOM    345  HA  LEU A  21      -8.507  -7.197 -11.822  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -10.767  -7.285 -10.796  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21      -9.445  -7.089  -9.642  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -10.003  -4.552  -9.802  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -12.238  -3.928 -10.238  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -11.766  -4.866 -11.664  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -12.765  -5.609 -10.391  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -11.628  -4.816  -7.991  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -11.849  -6.527  -8.428  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -10.276  -5.951  -7.811  1.00  0.00           H0 
ATOM    355  N   ARG A  22      -9.832  -4.536 -13.105  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -10.457  -4.027 -14.317  1.00  0.00           C0 
ATOM    357  C   ARG A  22      -9.777  -4.628 -15.546  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -10.414  -4.759 -16.589  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -10.368  -2.502 -14.317  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -11.311  -1.932 -13.252  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -12.671  -1.531 -13.818  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -12.583  -0.501 -14.860  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -12.154   0.755 -14.699  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -11.625   1.174 -13.547  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -12.260   1.606 -15.720  1.00  0.00           N0 
ATOM    366  H   ARG A  22      -9.430  -3.875 -12.453  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -11.508  -4.311 -14.334  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22      -9.343  -2.204 -14.086  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -10.645  -2.115 -15.296  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -11.485  -2.688 -12.487  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -10.845  -1.070 -12.782  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -13.155  -2.414 -14.238  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -13.292  -1.157 -13.004  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -12.884  -0.774 -15.787  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -11.545   0.539 -12.766  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -11.302   2.125 -13.451  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -12.731   1.306 -16.571  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -11.886   2.539 -15.651  1.00  0.00           H0 
ATOM    379  N   SER A  23      -8.495  -4.992 -15.423  1.00  0.00           N0 
ATOM    380  CA  SER A  23      -7.742  -5.617 -16.502  1.00  0.00           C0 
ATOM    381  C   SER A  23      -7.897  -7.140 -16.505  1.00  0.00           C0 
ATOM    382  O   SER A  23      -7.283  -7.806 -17.334  1.00  0.00           O0 
ATOM    383  CB  SER A  23      -6.267  -5.233 -16.392  1.00  0.00           C0 
ATOM    384  OG  SER A  23      -6.127  -3.830 -16.382  1.00  0.00           O0 
ATOM    385  H   SER A  23      -8.016  -4.832 -14.547  1.00  0.00           H0 
ATOM    386  HA  SER A  23      -8.125  -5.243 -17.452  1.00  0.00           H0 
ATOM    387  HB2 SER A  23      -5.855  -5.639 -15.469  1.00  0.00           H0 
ATOM    388  HB3 SER A  23      -5.718  -5.647 -17.239  1.00  0.00           H0 
ATOM    389  HG  SER A  23      -6.350  -3.493 -17.252  1.00  0.00           H0 
ATOM    390  N   LYS A  24      -8.707  -7.690 -15.591  1.00  0.00           N0 
ATOM    391  CA  LYS A  24      -9.014  -9.111 -15.534  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -10.365  -9.322 -16.222  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -10.551  -8.851 -17.341  1.00  0.00           O0 
ATOM    394  CB  LYS A  24      -8.924  -9.615 -14.081  1.00  0.00           C0 
ATOM    395  CG  LYS A  24      -7.590 -10.312 -13.794  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -6.356  -9.458 -14.083  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -6.404  -8.145 -13.311  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -5.164  -7.376 -13.517  1.00  0.00           N1+
ATOM    399  H   LYS A  24      -9.148  -7.107 -14.894  1.00  0.00           H0 
ATOM    400  HA  LYS A  24      -8.279  -9.658 -16.123  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24      -9.066  -8.786 -13.389  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24      -9.693 -10.358 -13.887  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -7.571 -10.607 -12.745  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -7.535 -11.215 -14.403  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -5.467 -10.008 -13.778  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -6.297  -9.249 -15.149  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -7.250  -7.555 -13.662  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -6.525  -8.356 -12.249  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -5.264  -6.468 -13.082  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -4.379  -7.864 -13.106  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -5.006  -7.252 -14.507  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -11.314 -10.014 -15.590  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -12.525 -10.464 -16.269  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -13.800 -10.138 -15.507  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -13.757  -9.820 -14.323  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -12.435 -11.968 -16.526  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -11.406 -12.264 -17.617  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -11.830 -11.709 -18.977  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -10.982 -11.748 -19.894  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -12.992 -11.254 -19.081  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -11.192 -10.241 -14.614  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -12.589  -9.959 -17.234  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -12.144 -12.471 -15.604  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -13.409 -12.348 -16.842  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -10.448 -11.832 -17.333  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -11.292 -13.342 -17.693  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -14.932 -10.225 -16.212  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -16.251  -9.814 -15.728  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -16.765 -10.670 -14.567  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -17.946 -10.615 -14.240  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -17.257  -9.803 -16.888  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -16.746  -8.959 -18.056  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -17.807  -8.804 -19.146  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -18.845  -7.833 -18.772  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -20.095  -8.137 -18.403  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -20.492  -9.406 -18.299  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -20.965  -7.162 -18.134  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -14.872 -10.597 -17.152  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -16.162  -8.796 -15.352  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -17.427 -10.823 -17.234  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -18.202  -9.391 -16.532  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -16.447  -7.976 -17.696  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -15.877  -9.451 -18.489  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -17.317  -8.442 -20.051  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -18.246  -9.774 -19.366  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -18.587  -6.853 -18.797  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -19.845 -10.154 -18.501  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -21.439  -9.621 -18.018  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -20.694  -6.190 -18.223  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -21.900  -7.391 -17.839  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -15.888 -11.456 -13.945  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -16.213 -12.276 -12.791  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -14.927 -12.675 -12.080  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -14.721 -13.859 -11.826  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -14.937 -11.485 -14.284  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -16.837 -11.701 -12.105  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -16.754 -13.170 -13.104  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -14.064 -11.701 -11.759  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.731 -12.021 -11.237  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -12.354 -11.158 -10.037  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -12.684  -9.978 -10.007  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -11.697 -11.941 -12.359  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.393 -12.650 -11.993  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -10.345 -13.250 -10.897  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28      -9.461 -12.576 -12.824  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.339 -10.731 -11.880  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -12.755 -13.057 -10.893  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -12.107 -12.421 -13.247  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -11.498 -10.893 -12.588  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -11.666 -11.731  -9.045  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -11.502 -11.082  -7.750  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -10.068 -11.040  -7.235  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -9.209 -11.808  -7.658  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.385 -11.808  -6.733  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -12.017 -13.268  -6.567  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -12.714 -14.251  -7.283  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -10.978 -13.640  -5.700  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -12.369 -15.604  -7.138  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -10.632 -14.992  -5.556  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -11.327 -15.972  -6.276  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -11.251 -12.644  -9.187  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -11.847 -10.054  -7.834  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -12.294 -11.309  -5.769  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.424 -11.740  -7.056  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -13.518 -13.971  -7.949  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -10.441 -12.885  -5.142  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -12.905 -16.363  -7.694  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -9.828 -15.280  -4.893  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29     -11.061 -17.012  -6.167  1.00  0.00           H0 
ATOM    490  N   VAL A  30      -9.837 -10.111  -6.298  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -8.587  -9.976  -5.563  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -8.894  -9.758  -4.083  1.00  0.00           C0 
ATOM    493  O   VAL A  30      -9.857  -9.069  -3.746  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -7.729  -8.830  -6.119  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -7.364  -9.094  -7.579  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -8.450  -7.486  -6.016  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -10.578  -9.457  -6.074  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -8.022 -10.902  -5.662  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -6.816  -8.770  -5.535  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -8.267  -9.087  -8.192  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -6.681  -8.323  -7.929  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -6.881 -10.065  -7.663  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -7.823  -6.709  -6.452  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -9.394  -7.533  -6.557  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30      -8.639  -7.240  -4.971  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -8.082 -10.342  -3.197  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -8.236 -10.161  -1.761  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -7.321  -9.019  -1.329  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -6.152  -8.980  -1.713  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -7.900 -11.462  -1.030  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -8.957 -12.533  -1.328  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -7.807 -11.218   0.480  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -8.372 -13.933  -1.154  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -7.324 -10.930  -3.525  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -9.265  -9.888  -1.535  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -6.934 -11.813  -1.388  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -9.803 -12.406  -0.655  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -9.302 -12.432  -2.356  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -7.579 -12.150   1.003  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -7.016 -10.493   0.698  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -8.755 -10.827   0.849  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -8.011 -14.064  -0.133  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -9.139 -14.683  -1.362  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -7.539 -14.065  -1.847  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -7.850  -8.087  -0.532  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -7.146  -6.867  -0.185  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -7.653  -6.310   1.143  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -8.857  -6.264   1.374  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -7.360  -5.912  -1.365  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -6.760  -4.513  -1.211  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -7.716  -3.580  -0.471  1.00  0.00           C0 
ATOM    532  NE  ARG A  32      -9.014  -3.480  -1.147  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -10.159  -3.141  -0.540  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -10.189  -2.809   0.752  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -11.297  -3.131  -1.234  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -8.782  -8.222  -0.161  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -6.081  -7.077  -0.093  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -6.900  -6.367  -2.242  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -8.426  -5.829  -1.565  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -5.812  -4.578  -0.676  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -6.576  -4.100  -2.202  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -7.869  -3.980   0.523  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -7.271  -2.586  -0.398  1.00  0.00           H0 
ATOM    544  HE  ARG A  32      -9.037  -3.684  -2.137  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32      -9.340  -2.827   1.304  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -11.067  -2.537   1.184  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -11.301  -3.405  -2.207  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -12.151  -2.849  -0.775  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -6.736  -5.883   2.017  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -7.037  -5.348   3.344  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -8.181  -4.332   3.338  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -8.193  -3.405   2.532  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -5.760  -4.710   3.887  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -5.898  -4.085   5.280  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -4.806  -3.046   5.518  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -4.614  -2.139   4.711  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -4.072  -3.154   6.626  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -5.764  -5.937   1.749  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -7.309  -6.175   3.998  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -4.980  -5.469   3.920  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -5.458  -3.931   3.187  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -6.860  -3.584   5.370  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -5.840  -4.868   6.037  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -3.373  -2.455   6.821  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -4.205  -3.927   7.269  1.00  0.00           H0 
ATOM    566  N   SER A  34      -9.148  -4.504   4.242  1.00  0.00           N0 
ATOM    567  CA  SER A  34     -10.335  -3.664   4.274  1.00  0.00           C0 
ATOM    568  C   SER A  34      -9.967  -2.227   4.625  1.00  0.00           C0 
ATOM    569  O   SER A  34      -8.884  -1.972   5.152  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -11.329  -4.240   5.282  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -12.567  -3.566   5.216  1.00  0.00           O0 
ATOM    572  H   SER A  34      -9.067  -5.240   4.930  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -10.801  -3.676   3.288  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -11.493  -5.292   5.054  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -10.916  -4.146   6.283  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -13.268  -4.191   5.474  1.00  0.00           H0 
ATOM    577  N   SER A  35     -10.866  -1.281   4.338  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -10.642   0.126   4.645  1.00  0.00           C0 
ATOM    579  C   SER A  35     -10.480   0.346   6.152  1.00  0.00           C0 
ATOM    580  O   SER A  35     -10.138   1.446   6.581  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -11.813   0.957   4.121  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -12.998   0.641   4.823  1.00  0.00           O0 
ATOM    583  H   SER A  35     -11.737  -1.539   3.892  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -9.728   0.453   4.150  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -11.593   2.015   4.264  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -11.958   0.762   3.058  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -13.355  -0.186   4.474  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -10.725  -0.698   6.952  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -10.648  -0.642   8.405  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -9.269  -1.065   8.916  1.00  0.00           C0 
ATOM    591  O   ARG A  36      -9.042  -1.066  10.123  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -11.750  -1.519   9.003  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -13.068  -1.327   8.250  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -14.194  -2.105   8.926  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -15.268  -2.421   7.977  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -16.001  -1.534   7.293  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -15.807  -0.221   7.412  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -16.948  -1.988   6.474  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -10.985  -1.581   6.535  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -10.822   0.389   8.711  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -11.461  -2.566   8.934  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -11.885  -1.258  10.052  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -13.326  -0.268   8.217  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -12.947  -1.700   7.234  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -13.793  -3.048   9.302  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -14.586  -1.532   9.766  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -15.474  -3.402   7.823  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -15.095   0.124   8.038  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -16.369   0.422   6.874  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -17.073  -2.993   6.396  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -17.525  -1.351   5.946  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -8.352  -1.420   8.010  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -7.004  -1.842   8.371  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -6.939  -3.332   8.691  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -7.796  -4.097   8.255  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -8.591  -1.402   7.027  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -6.325  -1.625   7.546  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -6.672  -1.277   9.244  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -5.920  -3.745   9.453  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -5.750  -5.138   9.854  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -6.939  -5.631  10.682  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -7.776  -4.837  11.110  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -4.418  -5.314  10.587  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -3.219  -5.154   9.651  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -3.440  -5.017   8.426  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -2.084  -5.171  10.174  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -5.235  -3.076   9.771  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -5.714  -5.748   8.950  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -4.348  -4.580  11.390  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -4.382  -6.312  11.022  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -7.010  -6.951  10.904  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -8.192  -7.642  11.417  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -9.379  -7.455  10.471  1.00  0.00           C0 
ATOM    634  O   ASP A  39     -10.477  -7.916  10.759  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -8.531  -7.226  12.853  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -9.715  -7.991  13.447  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -9.861  -9.185  13.116  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39     -10.465  -7.368  14.232  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -6.201  -7.523  10.693  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -7.958  -8.708  11.438  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -7.659  -7.399  13.482  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -8.763  -6.162  12.874  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -9.185  -6.782   9.335  1.00  0.00           N0 
ATOM    644  CA  HIS A  40     -10.243  -6.617   8.357  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -9.681  -6.749   6.947  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -8.627  -6.204   6.630  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -10.974  -5.290   8.566  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -11.540  -5.129   9.950  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -12.757  -5.653  10.391  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -10.944  -4.449  10.973  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -12.860  -5.279  11.676  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -11.787  -4.561  12.055  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -8.283  -6.372   9.140  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -10.965  -7.420   8.509  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -10.283  -4.470   8.376  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -11.796  -5.229   7.854  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40      -9.997  -3.929  10.939  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -13.695  -5.524  12.316  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -11.628  -4.174  12.973  1.00  0.00           H0 
ATOM    660  N   LEU A  41     -10.394  -7.482   6.094  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -9.977  -7.746   4.727  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -11.165  -7.519   3.808  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -12.301  -7.423   4.260  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -9.466  -9.180   4.593  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -8.007  -9.237   4.146  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -7.045  -8.767   5.235  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -7.683 -10.683   3.798  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -11.273  -7.879   6.403  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -9.182  -7.056   4.446  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -9.568  -9.703   5.546  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41     -10.076  -9.702   3.853  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -7.879  -8.618   3.258  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -7.229  -7.720   5.467  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -7.190  -9.367   6.133  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -6.018  -8.886   4.886  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -6.660 -10.748   3.429  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -7.795 -11.300   4.692  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -8.373 -11.039   3.033  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -10.897  -7.435   2.509  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -11.936  -7.245   1.526  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -11.644  -8.046   0.268  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -10.490  -8.186  -0.129  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -12.072  -5.760   1.201  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -9.944  -7.501   2.181  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -12.871  -7.595   1.954  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -11.141  -5.397   0.766  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -12.890  -5.619   0.492  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -12.292  -5.205   2.113  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -12.696  -8.570  -0.356  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -12.576  -9.189  -1.662  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -13.157  -8.201  -2.664  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -14.324  -7.828  -2.558  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -13.321 -10.526  -1.677  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -12.589 -11.544  -0.802  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.426 -11.061  -3.108  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -13.513 -12.691  -0.398  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -13.614  -8.531   0.075  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -11.529  -9.364  -1.902  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -14.325 -10.369  -1.279  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -11.735 -11.938  -1.349  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -12.232 -11.050   0.103  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -12.427 -11.188  -3.526  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -13.941 -12.020  -3.108  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -13.986 -10.364  -3.729  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -12.954 -13.404   0.209  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -14.348 -12.299   0.182  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -13.895 -13.190  -1.288  1.00  0.00           H0 
ATOM    708  N   THR A  44     -12.344  -7.777  -3.636  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -12.796  -6.860  -4.668  1.00  0.00           C0 
ATOM    710  C   THR A  44     -12.933  -7.682  -5.942  1.00  0.00           C0 
ATOM    711  O   THR A  44     -11.953  -8.234  -6.438  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -11.832  -5.674  -4.811  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -11.459  -5.188  -3.538  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -12.534  -4.547  -5.563  1.00  0.00           C0 
ATOM    715  H   THR A  44     -11.387  -8.105  -3.668  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -13.779  -6.471  -4.401  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -10.944  -5.988  -5.360  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -11.042  -5.909  -3.058  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -12.990  -4.937  -6.470  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -13.317  -4.121  -4.934  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -11.809  -3.774  -5.815  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -14.158  -7.757  -6.465  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -14.521  -8.651  -7.553  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -15.079  -7.867  -8.739  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -16.047  -7.125  -8.596  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -15.523  -9.660  -6.979  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.162 -10.647  -7.904  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -15.522 -11.419  -8.806  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -17.575 -10.996  -8.031  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -16.424 -12.217  -9.473  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -17.713 -11.979  -9.051  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -18.757 -10.580  -7.386  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -18.951 -12.507  -9.423  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -20.006 -11.108  -7.753  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -20.105 -12.070  -8.767  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -14.883  -7.171  -6.073  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -13.639  -9.194  -7.884  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -15.017 -10.223  -6.190  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -16.323  -9.095  -6.499  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -14.457 -11.411  -8.974  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -16.146 -12.885 -10.178  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -18.700  -9.842  -6.600  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -19.013 -13.246 -10.208  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -20.900 -10.772  -7.253  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -21.067 -12.467  -9.042  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -14.457  -8.039  -9.912  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -14.846  -7.397 -11.158  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -16.090  -8.064 -11.715  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -16.158  -9.292 -11.786  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -13.717  -7.513 -12.190  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -14.167  -6.962 -13.548  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -12.995  -6.921 -14.529  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -13.477  -6.761 -15.969  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -12.350  -6.733 -16.918  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -13.661  -8.659  -9.947  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -15.055  -6.343 -10.972  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -12.838  -6.973 -11.853  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -13.439  -8.561 -12.302  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -14.954  -7.600 -13.954  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -14.557  -5.954 -13.416  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -12.362  -6.078 -14.272  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -12.419  -7.841 -14.442  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -14.134  -7.594 -16.214  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -14.038  -5.831 -16.053  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -11.825  -7.596 -16.864  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -12.696  -6.619 -17.863  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -11.734  -5.958 -16.706  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -17.050  -7.217 -12.100  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -18.321  -7.612 -12.689  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -18.391  -7.181 -14.153  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -19.154  -7.754 -14.928  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -19.467  -6.942 -11.921  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -19.385  -7.129 -10.405  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -20.579  -6.433  -9.752  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -19.418  -8.609 -10.034  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -16.890  -6.226 -11.980  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -18.430  -8.695 -12.631  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -19.453  -5.872 -12.134  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -20.414  -7.347 -12.278  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -18.467  -6.674 -10.031  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -21.507  -6.871 -10.120  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -20.529  -6.558  -8.672  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -20.555  -5.371  -9.992  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -19.415  -8.703  -8.949  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -20.321  -9.070 -10.432  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -18.544  -9.116 -10.438  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -17.600  -6.173 -14.533  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -17.570  -5.669 -15.894  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -16.291  -4.865 -16.119  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -15.565  -4.578 -15.169  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -18.809  -4.809 -16.150  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -19.206  -4.805 -17.621  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -18.360  -5.189 -18.459  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -20.362  -4.416 -17.896  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -16.989  -5.730 -13.858  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -17.587  -6.519 -16.578  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -19.647  -5.202 -15.572  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -18.610  -3.787 -15.821  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -16.014  -4.498 -17.373  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -14.794  -3.788 -17.738  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -14.664  -2.452 -17.002  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -13.578  -1.877 -16.976  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -14.762  -3.584 -19.257  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -15.839  -2.597 -19.711  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -15.809  -2.447 -21.234  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -16.816  -1.386 -21.681  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -16.385  -0.028 -21.293  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -16.677  -4.722 -18.106  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -13.942  -4.407 -17.457  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -13.786  -3.196 -19.544  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -14.916  -4.544 -19.751  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -16.822  -2.958 -19.405  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -15.655  -1.627 -19.251  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -14.810  -2.157 -21.559  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -16.067  -3.403 -21.691  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -16.915  -1.426 -22.767  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -17.786  -1.605 -21.235  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -17.073   0.650 -21.585  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -16.277   0.036 -20.285  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -15.498   0.192 -21.721  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -15.766  -1.973 -16.412  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -15.837  -0.724 -15.668  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -16.713  -0.890 -14.427  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -17.437   0.030 -14.052  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -16.330   0.410 -16.573  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -15.365   0.694 -17.720  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -15.862   0.801 -18.863  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -14.151   0.801 -17.434  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -16.617  -2.509 -16.484  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -14.839  -0.470 -15.327  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -17.307   0.142 -16.976  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -16.431   1.318 -15.980  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -16.654  -2.062 -13.783  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -17.503  -2.329 -12.630  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -16.912  -3.426 -11.749  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -16.357  -4.405 -12.246  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -18.909  -2.702 -13.111  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -19.927  -2.771 -11.971  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -20.069  -1.423 -11.266  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -21.283  -3.160 -12.556  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -16.011  -2.784 -14.092  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -17.565  -1.411 -12.046  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -19.249  -1.959 -13.832  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -18.864  -3.672 -13.603  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -19.621  -3.527 -11.249  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -20.290  -0.652 -12.001  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -20.889  -1.472 -10.548  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -19.149  -1.175 -10.742  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -21.629  -2.380 -13.235  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -21.186  -4.098 -13.103  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -22.004  -3.287 -11.748  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -17.036  -3.251 -10.432  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -16.432  -4.123  -9.442  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -17.120  -3.916  -8.097  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -17.597  -2.818  -7.826  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -14.948  -3.759  -9.332  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -14.720  -2.262  -9.279  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -14.316  -1.586 -10.438  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -14.915  -1.549  -8.089  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -14.121  -0.198 -10.412  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -14.722  -0.161  -8.062  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -14.327   0.514  -9.224  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -17.574  -2.469 -10.087  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -16.538  -5.163  -9.748  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -14.520  -4.228  -8.449  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -14.442  -4.151 -10.215  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -14.159  -2.138 -11.350  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -15.212  -2.066  -7.190  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -13.816   0.324 -11.306  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -14.878   0.394  -7.150  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -14.180   1.583  -9.203  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -17.173  -4.957  -7.258  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -17.849  -4.912  -5.969  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -16.891  -5.332  -4.861  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -16.077  -6.233  -5.047  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -19.103  -5.792  -5.996  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -19.768  -5.871  -4.614  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -20.982  -6.799  -4.599  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -21.168  -7.613  -5.497  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -21.821  -6.683  -3.570  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -16.728  -5.828  -7.519  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -18.159  -3.884  -5.777  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -19.814  -5.381  -6.716  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -18.822  -6.794  -6.315  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -19.054  -6.249  -3.882  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -20.081  -4.872  -4.308  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -22.657  -7.252  -3.537  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -21.624  -6.026  -2.827  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -17.000  -4.667  -3.709  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -16.163  -4.928  -2.551  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -16.971  -5.698  -1.516  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -18.155  -5.422  -1.324  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -15.674  -3.609  -1.951  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -15.336  -2.546  -2.965  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -16.266  -1.862  -3.756  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -14.084  -2.091  -3.257  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -15.544  -1.007  -4.497  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -14.236  -1.114  -4.211  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -17.692  -3.940  -3.617  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -15.301  -5.522  -2.860  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -16.462  -3.212  -1.309  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -14.803  -3.805  -1.323  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -13.156  -2.429  -2.823  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -15.956  -0.322  -5.222  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -13.490  -0.566  -4.628  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -16.338  -6.663  -0.849  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -16.978  -7.430   0.212  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -16.106  -7.398   1.460  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -14.975  -7.870   1.424  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -17.225  -8.864  -0.265  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -17.866  -9.692   0.847  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -18.141  -8.867  -1.488  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -15.376  -6.877  -1.082  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -17.940  -6.978   0.447  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -16.272  -9.321  -0.539  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -18.811  -9.240   1.142  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -18.043 -10.709   0.490  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -17.200  -9.726   1.706  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -17.681  -8.294  -2.293  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -18.290  -9.892  -1.823  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -19.102  -8.423  -1.230  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -16.636  -6.843   2.553  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -15.892  -6.650   3.792  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -15.772  -7.945   4.597  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -16.648  -8.806   4.529  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -16.589  -5.571   4.622  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -15.720  -5.038   5.756  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -14.477  -5.124   5.643  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -16.326  -4.545   6.733  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -17.598  -6.531   2.534  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -14.890  -6.300   3.536  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -16.832  -4.736   3.965  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -17.515  -5.975   5.030  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -14.680  -8.071   5.357  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -14.370  -9.251   6.154  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -13.674  -8.832   7.445  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -12.898  -7.881   7.428  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -13.425 -10.192   5.382  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -13.922 -10.540   3.973  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -13.196 -11.473   6.192  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -12.741 -10.872   3.061  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -14.014  -7.307   5.391  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -15.296  -9.776   6.390  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -12.467  -9.683   5.277  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -14.601 -11.387   4.020  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -14.445  -9.694   3.534  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -14.149 -11.946   6.429  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -12.580 -12.166   5.621  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -12.678 -11.236   7.122  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -13.119 -11.235   2.109  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -12.144  -9.976   2.892  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -12.117 -11.638   3.521  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -13.941  -9.527   8.557  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -13.169  -9.352   9.779  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -12.387 -10.635  10.055  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -12.950 -11.721   9.947  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -14.070  -8.968  10.957  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -13.213  -8.800  12.216  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -13.974  -8.207  13.390  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -15.199  -8.246  13.442  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -13.237  -7.648  14.347  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -14.691 -10.207   8.556  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -12.457  -8.542   9.630  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -14.575  -8.029  10.728  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -14.810  -9.752  11.121  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -12.793  -9.761  12.507  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -12.391  -8.127  11.989  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -13.690  -7.238  15.149  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -12.222  -7.635  14.268  1.00  0.00           H0 
ATOM    970  N   GLU A  59     -11.101 -10.516  10.406  1.00  0.00           N0 
ATOM    971  CA  GLU A  59     -10.193 -11.643  10.580  1.00  0.00           C0 
ATOM    972  C   GLU A  59     -10.003 -11.953  12.062  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -8.894 -11.894  12.594  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -8.858 -11.341   9.900  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -8.974 -11.169   8.385  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -9.146 -12.499   7.654  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -9.669 -12.451   6.519  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -8.756 -13.537   8.232  1.00  0.00           O1-
ATOM    979  H   GLU A  59     -10.723  -9.589  10.562  1.00  0.00           H0 
ATOM    980  HA  GLU A  59     -10.628 -12.522  10.104  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -8.466 -10.416  10.319  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -8.149 -12.140  10.115  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -9.813 -10.512   8.152  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -8.059 -10.698   8.024  1.00  0.00           H0 
ATOM    985  N   LEU A  60     -11.110 -12.288  12.727  1.00  0.00           N0 
ATOM    986  CA  LEU A  60     -11.162 -12.464  14.165  1.00  0.00           C0 
ATOM    987  C   LEU A  60     -10.501 -13.782  14.579  1.00  0.00           C0 
ATOM    988  O   LEU A  60     -10.190 -14.617  13.736  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -12.630 -12.311  14.579  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -12.918 -12.439  16.076  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -12.258 -11.301  16.856  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -14.430 -12.393  16.288  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -11.965 -12.426  12.209  1.00  0.00           H0 
ATOM    994  HA  LEU A  60     -10.597 -11.651  14.622  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -12.976 -11.329  14.250  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -13.211 -13.055  14.043  1.00  0.00           H0 
ATOM    997  HG  LEU A  60     -12.546 -13.391  16.447  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -12.610 -10.344  16.474  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -12.507 -11.381  17.914  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -11.176 -11.350  16.741  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -14.657 -12.512  17.349  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -14.821 -11.438  15.935  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -14.903 -13.202  15.728  1.00  0.00           H0 
ATOM   1004  N   GLU A  61     -10.283 -13.979  15.883  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -9.625 -15.162  16.425  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -8.240 -15.394  15.824  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -8.032 -16.351  15.078  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61     -10.515 -16.402  16.319  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61     -11.753 -16.264  17.208  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61     -12.629 -17.514  17.166  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61     -12.074 -18.606  16.916  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61     -13.851 -17.356  17.389  1.00  0.00           O1-
ATOM   1013  H   GLU A  61     -10.585 -13.274  16.538  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -9.471 -14.970  17.488  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61     -10.821 -16.556  15.285  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -9.943 -17.265  16.657  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61     -11.437 -16.088  18.240  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61     -12.342 -15.410  16.876  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -7.288 -14.513  16.156  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -5.895 -14.704  15.796  1.00  0.00           C0 
ATOM   1021  C   LYS A  62      -5.003 -13.978  16.802  1.00  0.00           C0 
ATOM   1022  O   LYS A  62      -5.387 -12.935  17.329  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -5.662 -14.233  14.363  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -4.468 -14.951  13.731  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -4.613 -16.478  13.756  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -3.531 -17.125  12.892  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -2.185 -16.823  13.407  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -7.532 -13.685  16.681  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -5.691 -15.770  15.866  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -6.548 -14.459  13.775  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -5.503 -13.152  14.352  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -4.400 -14.634  12.693  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -3.559 -14.669  14.264  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -4.517 -16.851  14.773  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -5.593 -16.758  13.370  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -3.683 -18.205  12.897  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -3.623 -16.755  11.870  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -1.993 -15.831  13.341  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -2.139 -17.070  14.389  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -1.489 -17.338  12.891  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -3.816 -14.528  17.068  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63      -2.892 -13.958  18.041  1.00  0.00           C0 
ATOM   1043  C   GLU A  63      -2.213 -12.696  17.498  1.00  0.00           C0 
ATOM   1044  O   GLU A  63      -1.431 -12.062  18.202  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63      -1.876 -15.019  18.492  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63      -0.767 -15.304  17.475  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      -1.304 -15.623  16.083  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      -2.233 -16.456  16.003  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63      -0.785 -15.035  15.108  1.00  0.00           O1-
ATOM   1050  H   GLU A  63      -3.529 -15.374  16.590  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63      -3.478 -13.665  18.916  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63      -1.405 -14.678  19.415  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63      -2.412 -15.945  18.705  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63      -0.115 -14.437  17.422  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      -0.172 -16.145  17.830  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -2.518 -12.339  16.246  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -2.057 -11.120  15.605  1.00  0.00           C0 
ATOM   1058  C   ASN A  64      -3.139 -10.636  14.642  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -3.612 -11.422  13.823  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -0.775 -11.386  14.810  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       0.427 -11.668  15.698  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       0.976 -10.757  16.310  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       0.843 -12.929  15.773  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -3.114 -12.945  15.697  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64      -1.859 -10.363  16.363  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64      -0.944 -12.236  14.150  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -0.545 -10.511  14.203  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       1.661 -13.147  16.327  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       0.343 -13.665  15.284  1.00  0.00           H0 
ATOM   1070  N   PRO A  65      -3.545  -9.360  14.714  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65      -4.478  -8.773  13.763  1.00  0.00           C0 
ATOM   1072  C   PRO A  65      -3.930  -8.823  12.336  1.00  0.00           C0 
ATOM   1073  O   PRO A  65      -4.689  -8.721  11.374  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65      -4.631  -7.314  14.209  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65      -4.240  -7.333  15.684  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65      -3.147  -8.393  15.718  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65      -5.436  -9.287  13.823  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65      -3.925  -6.690  13.662  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -5.649  -6.956  14.070  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65      -3.875  -6.362  16.019  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65      -5.087  -7.667  16.282  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65      -2.186  -7.958  15.442  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65      -3.099  -8.841  16.711  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -2.609  -8.982  12.208  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -1.926  -9.070  10.928  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -2.138 -10.445  10.303  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -1.924 -10.616   9.104  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -0.416  -8.899  11.142  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       0.042  -7.525  11.647  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -0.447  -7.211  13.059  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       1.570  -7.538  11.664  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -2.039  -9.045  13.039  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -2.300  -8.298  10.255  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66      -0.073  -9.660  11.845  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       0.073  -9.080  10.185  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -0.298  -6.751  10.962  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       0.051  -6.312  13.419  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -1.521  -7.027  13.047  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66      -0.216  -8.041  13.726  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       1.939  -6.571  11.998  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       1.922  -8.315  12.342  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       1.942  -7.742  10.658  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -2.556 -11.419  11.115  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -2.649 -12.806  10.707  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -4.067 -13.175  10.276  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -5.036 -12.513  10.640  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -2.175 -13.686  11.863  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -2.819 -11.193  12.065  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -1.984 -12.965   9.860  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -2.709 -13.417  12.769  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -2.336 -14.736  11.619  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67      -1.111 -13.520  12.027  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -4.169 -14.252   9.491  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -5.437 -14.784   9.022  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -6.231 -15.316  10.213  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -5.703 -16.082  11.015  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -5.138 -15.871   7.984  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -6.392 -16.531   7.401  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -6.114 -16.979   5.966  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -6.773 -17.777   8.202  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -3.329 -14.733   9.203  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -6.008 -13.985   8.547  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -4.568 -15.405   7.180  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -4.515 -16.639   8.443  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -7.216 -15.815   7.397  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -5.277 -17.674   5.955  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -6.999 -17.469   5.563  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -5.874 -16.111   5.350  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -6.919 -17.525   9.249  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -7.698 -18.194   7.803  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -5.978 -18.521   8.121  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -7.496 -14.908  10.325  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -8.333 -15.242  11.468  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -8.884 -16.660  11.384  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -9.027 -17.219  10.301  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -7.897 -14.338   9.588  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -7.750 -15.150  12.382  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -9.167 -14.543  11.520  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -9.196 -17.247  12.541  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -9.868 -18.537  12.598  1.00  0.00           C0 
ATOM   1141  C   LYS A  70     -11.371 -18.367  12.444  1.00  0.00           C0 
ATOM   1142  O   LYS A  70     -12.081 -19.356  12.277  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -9.529 -19.220  13.915  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -8.109 -19.799  13.916  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -7.975 -20.924  12.880  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70      -7.581 -20.412  11.492  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -8.237 -21.201  10.431  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -8.968 -16.792  13.417  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -9.545 -19.154  11.765  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -9.641 -18.488  14.717  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70     -10.239 -20.026  14.090  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -7.379 -19.013  13.714  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -7.916 -20.214  14.905  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -7.213 -21.631  13.210  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -8.926 -21.447  12.814  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -7.869 -19.366  11.387  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70      -6.498 -20.479  11.385  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -7.985 -22.176  10.510  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -9.244 -21.113  10.494  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70      -7.969 -20.859   9.514  1.00  0.00           H0 
ATOM   1161  N   VAL A  71     -11.857 -17.126  12.497  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71     -13.250 -16.840  12.225  1.00  0.00           C0 
ATOM   1163  C   VAL A  71     -13.360 -15.569  11.399  1.00  0.00           C0 
ATOM   1164  O   VAL A  71     -13.284 -14.457  11.912  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71     -14.100 -16.809  13.501  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71     -14.033 -18.165  14.205  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71     -13.731 -15.699  14.476  1.00  0.00           C0 
ATOM   1168  H   VAL A  71     -11.245 -16.364  12.721  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71     -13.625 -17.657  11.607  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71     -15.128 -16.626  13.188  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71     -13.010 -18.362  14.517  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71     -14.669 -18.161  15.085  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71     -14.367 -18.949  13.522  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71     -14.203 -15.889  15.440  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71     -12.653 -15.646  14.595  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71     -14.118 -14.759  14.091  1.00  0.00           H0 
ATOM   1177  N   LEU A  72     -13.542 -15.756  10.092  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72     -13.705 -14.664   9.164  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -15.196 -14.360   9.089  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -15.972 -15.174   8.596  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72     -13.163 -15.044   7.791  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72     -11.638 -15.181   7.782  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72     -11.180 -16.496   8.407  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72     -11.215 -15.165   6.324  1.00  0.00           C0 
ATOM   1185  H   LEU A  72     -13.573 -16.696   9.726  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -13.161 -13.793   9.518  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72     -13.620 -15.979   7.461  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -13.428 -14.260   7.083  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72     -11.176 -14.343   8.297  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72     -11.308 -16.461   9.487  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72     -11.765 -17.319   7.996  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72     -10.123 -16.655   8.188  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72     -11.455 -14.193   5.898  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72     -10.142 -15.335   6.250  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72     -11.767 -15.940   5.799  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -15.587 -13.185   9.580  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -16.963 -12.726   9.501  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -17.164 -11.967   8.196  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -16.406 -11.046   7.897  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -17.302 -11.854  10.713  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -18.731 -11.321  10.608  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -17.168 -12.667  12.002  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -14.900 -12.592  10.024  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -17.630 -13.588   9.510  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -16.614 -11.009  10.750  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -19.429 -12.156  10.548  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -18.961 -10.721  11.487  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -18.826 -10.700   9.718  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -17.847 -13.518  11.968  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -16.147 -13.023  12.111  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -17.416 -12.037  12.852  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -18.184 -12.357   7.424  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -18.489 -11.753   6.136  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -19.981 -11.468   6.056  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -20.788 -12.381   6.208  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -18.063 -12.705   5.015  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -18.263 -12.045   3.652  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -16.598 -13.090   5.178  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -18.775 -13.116   7.738  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -17.938 -10.819   6.034  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -18.668 -13.610   5.064  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -17.935 -12.723   2.861  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -19.318 -11.813   3.504  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -17.678 -11.130   3.603  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -16.470 -13.693   6.077  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -16.278 -13.670   4.315  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -15.998 -12.186   5.262  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -20.350 -10.205   5.821  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -21.744  -9.772   5.848  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -22.457 -10.250   7.119  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -23.677 -10.393   7.129  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -22.488 -10.181   4.571  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -21.796  -9.631   3.320  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -22.788  -9.407   2.178  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -23.654  -8.520   2.337  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -22.671 -10.123   1.157  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -19.644  -9.512   5.621  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -21.732  -8.683   5.885  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -22.555 -11.268   4.504  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -23.499  -9.776   4.619  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -21.339  -8.671   3.565  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -21.013 -10.318   2.999  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -21.698 -10.498   8.194  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -22.237 -10.955   9.466  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -22.238 -12.478   9.604  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -22.897 -13.002  10.501  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -20.700 -10.363   8.129  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -21.630 -10.540  10.272  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -23.259 -10.588   9.570  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -21.515 -13.198   8.736  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -21.489 -14.654   8.752  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -20.080 -15.167   9.035  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -19.124 -14.773   8.371  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -21.989 -15.190   7.411  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -23.397 -14.691   7.091  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -23.828 -15.150   5.705  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -23.056 -15.776   4.985  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -25.064 -14.840   5.323  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -20.963 -12.731   8.031  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -22.153 -15.016   9.537  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -21.311 -14.851   6.629  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -21.991 -16.280   7.440  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -24.093 -15.072   7.836  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -23.420 -13.602   7.118  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -25.387 -15.129   4.404  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -25.669 -14.325   5.942  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -19.968 -16.051  10.029  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -18.715 -16.600  10.529  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -18.236 -17.780   9.679  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -19.035 -18.649   9.340  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -18.991 -17.032  11.972  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -17.749 -17.226  12.840  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -18.245 -17.643  14.228  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -17.169 -17.706  15.222  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -17.326 -18.243  16.440  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -18.498 -18.774  16.801  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -16.319 -18.258  17.315  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -20.811 -16.366  10.479  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -17.957 -15.815  10.523  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -19.604 -16.265  12.445  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -19.565 -17.958  11.953  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -17.105 -18.000  12.422  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -17.208 -16.281  12.912  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -18.985 -16.921  14.570  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -18.716 -18.622  14.155  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -16.269 -17.322  14.973  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -19.269 -18.769  16.152  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -18.610 -19.177  17.718  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -15.411 -17.858  17.088  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -16.442 -18.671  18.226  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -16.941 -17.817   9.336  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -16.346 -18.930   8.596  1.00  0.00           C0 
ATOM   1293  C   TYR A  79     -14.933 -19.225   9.102  1.00  0.00           C0 
ATOM   1294  O   TYR A  79     -14.286 -18.351   9.664  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -16.320 -18.605   7.107  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -17.690 -18.417   6.496  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -18.220 -17.129   6.326  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -18.433 -19.536   6.096  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -19.490 -16.955   5.760  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -19.709 -19.375   5.537  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -20.244 -18.082   5.370  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -21.491 -17.931   4.835  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -16.333 -17.049   9.590  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -16.956 -19.821   8.745  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -15.741 -17.688   6.983  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -15.811 -19.409   6.578  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -17.648 -16.263   6.630  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -18.018 -20.529   6.219  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -19.889 -15.961   5.626  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -20.282 -20.237   5.234  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -21.838 -17.035   4.917  1.00  0.00           H0 
ATOM   1312  N   HIS A  80     -14.455 -20.459   8.903  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80     -13.225 -20.944   9.521  1.00  0.00           C0 
ATOM   1314  C   HIS A  80     -11.943 -20.411   8.874  1.00  0.00           C0 
ATOM   1315  O   HIS A  80     -10.887 -20.439   9.505  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80     -13.245 -22.474   9.442  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80     -12.289 -23.171  10.378  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80     -11.987 -24.535  10.329  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80     -11.590 -22.597  11.400  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80     -11.111 -24.741  11.324  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80     -10.856 -23.601  11.985  1.00  0.00           N0 
ATOM   1322  H   HIS A  80     -14.961 -21.101   8.311  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80     -13.233 -20.646  10.569  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80     -14.251 -22.817   9.680  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80     -13.011 -22.780   8.423  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80     -11.611 -21.559  11.693  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80     -10.672 -25.701  11.558  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80     -10.233 -23.501  12.775  1.00  0.00           H0 
ATOM   1329  N   ASP A  81     -12.031 -19.931   7.630  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81     -10.870 -19.559   6.825  1.00  0.00           C0 
ATOM   1331  C   ASP A  81     -11.283 -18.740   5.602  1.00  0.00           C0 
ATOM   1332  O   ASP A  81     -12.424 -18.809   5.147  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81     -10.140 -20.817   6.335  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -9.216 -21.407   7.394  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -9.360 -22.615   7.683  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -8.373 -20.635   7.903  1.00  0.00           O1-
ATOM   1337  H   ASP A  81     -12.944 -19.817   7.218  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81     -10.181 -18.965   7.427  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81     -10.871 -21.566   6.023  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -9.529 -20.553   5.472  1.00  0.00           H0 
ATOM   1341  N   LEU A  82     -10.333 -17.962   5.075  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82     -10.495 -17.192   3.853  1.00  0.00           C0 
ATOM   1343  C   LEU A  82     -10.890 -18.117   2.702  1.00  0.00           C0 
ATOM   1344  O   LEU A  82     -11.691 -17.740   1.850  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -9.157 -16.484   3.581  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -9.216 -15.220   2.712  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82     -10.048 -15.374   1.440  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -9.789 -14.052   3.508  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -9.444 -17.892   5.543  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82     -11.274 -16.450   3.998  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -8.730 -16.194   4.542  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -8.478 -17.198   3.118  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -8.196 -14.960   2.424  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -9.967 -14.466   0.851  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -9.683 -16.222   0.858  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82     -11.095 -15.513   1.701  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -9.786 -13.148   2.899  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82     -10.807 -14.280   3.810  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -9.182 -13.882   4.398  1.00  0.00           H0 
ATOM   1360  N   ASP A  83     -10.344 -19.333   2.656  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83     -10.687 -20.243   1.581  1.00  0.00           C0 
ATOM   1362  C   ASP A  83     -12.138 -20.701   1.687  1.00  0.00           C0 
ATOM   1363  O   ASP A  83     -12.729 -21.060   0.672  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -9.750 -21.444   1.564  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -8.272 -21.064   1.498  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -7.447 -21.991   1.642  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -7.982 -19.863   1.304  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -9.686 -19.632   3.360  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83     -10.549 -19.716   0.641  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -9.915 -22.031   2.465  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -9.991 -22.064   0.702  1.00  0.00           H0 
ATOM   1372  N   GLN A  84     -12.725 -20.692   2.891  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84     -14.132 -21.037   3.019  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -14.977 -19.856   2.577  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -15.999 -20.057   1.927  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84     -14.488 -21.390   4.467  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84     -13.821 -22.693   4.902  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84     -14.392 -23.185   6.227  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84     -15.115 -22.464   6.909  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84     -14.068 -24.424   6.600  1.00  0.00           N0 
ATOM   1381  H   GLN A  84     -12.206 -20.442   3.723  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84     -14.366 -21.883   2.367  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84     -14.189 -20.587   5.137  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -15.566 -21.510   4.536  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84     -14.005 -23.456   4.143  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84     -12.744 -22.548   5.000  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84     -14.420 -24.783   7.476  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84     -13.478 -24.995   6.011  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -14.573 -18.625   2.913  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -15.392 -17.489   2.527  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -15.294 -17.305   1.025  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -16.274 -16.923   0.401  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -15.053 -16.197   3.282  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -13.783 -15.513   2.771  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -14.980 -16.468   4.781  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -13.565 -14.162   3.447  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -13.713 -18.478   3.424  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -16.428 -17.738   2.760  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -15.879 -15.507   3.115  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -12.933 -16.156   2.976  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -13.857 -15.349   1.695  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -14.926 -15.529   5.331  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -15.884 -16.998   5.070  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -14.102 -17.071   5.010  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -13.420 -14.290   4.520  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -12.681 -13.691   3.022  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -14.424 -13.518   3.267  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -14.130 -17.570   0.424  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -14.029 -17.402  -1.011  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -14.828 -18.482  -1.730  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -15.602 -18.137  -2.615  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -12.569 -17.321  -1.457  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -12.454 -16.854  -2.910  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -11.858 -18.650  -1.276  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -12.615 -15.334  -2.969  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -13.323 -17.882   0.949  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -14.494 -16.447  -1.247  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -12.061 -16.591  -0.828  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -11.467 -17.115  -3.294  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -13.212 -17.339  -3.522  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86     -12.215 -19.376  -2.007  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86     -10.784 -18.503  -1.392  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86     -12.067 -19.001  -0.267  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -12.683 -15.005  -4.005  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -13.524 -15.037  -2.451  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -11.759 -14.855  -2.492  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -14.676 -19.767  -1.394  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -15.413 -20.781  -2.140  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -16.907 -20.620  -1.913  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -17.673 -20.615  -2.874  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -14.956 -22.201  -1.799  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -13.479 -22.378  -2.160  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -15.215 -22.583  -0.343  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -14.061 -20.048  -0.639  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -15.223 -20.618  -3.204  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -15.533 -22.893  -2.403  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -13.168 -23.399  -1.931  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -13.340 -22.192  -3.226  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -12.868 -21.679  -1.589  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -14.876 -21.787   0.316  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -16.281 -22.751  -0.190  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -14.680 -23.502  -0.111  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -17.338 -20.487  -0.657  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -18.751 -20.334  -0.376  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -19.284 -19.029  -0.954  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -20.268 -19.045  -1.687  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -18.981 -20.402   1.137  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -18.618 -21.792   1.664  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -19.502 -22.890   1.076  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -20.591 -22.546   0.565  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -19.071 -24.062   1.147  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -16.690 -20.496   0.120  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -19.291 -21.153  -0.851  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -18.372 -19.648   1.634  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -20.032 -20.199   1.354  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -17.578 -22.013   1.429  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -18.719 -21.785   2.744  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -18.655 -17.894  -0.642  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -19.210 -16.618  -1.054  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -19.137 -16.446  -2.569  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -20.119 -16.029  -3.172  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -18.504 -15.472  -0.325  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -19.200 -14.137  -0.427  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -20.024 -13.696   0.615  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -19.019 -13.338  -1.563  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -20.686 -12.462   0.518  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -19.667 -12.102  -1.665  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -20.517 -11.664  -0.630  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -21.173 -10.474  -0.743  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -17.793 -17.902  -0.110  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -20.256 -16.605  -0.763  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -18.423 -15.731   0.731  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -17.501 -15.363  -0.735  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -20.149 -14.310   1.496  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -18.378 -13.681  -2.360  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -21.324 -12.127   1.323  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -19.517 -11.490  -2.539  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -21.741 -10.288   0.026  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -18.005 -16.753  -3.208  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -17.902 -16.540  -4.644  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -18.765 -17.530  -5.409  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -19.548 -17.121  -6.261  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -16.459 -16.676  -5.132  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -15.639 -15.388  -5.005  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -16.066 -14.408  -6.098  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -15.832 -14.716  -3.647  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -17.211 -17.132  -2.708  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -18.261 -15.537  -4.875  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -15.983 -17.512  -4.636  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -16.499 -16.928  -6.193  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -14.584 -15.629  -5.143  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -17.118 -14.146  -5.985  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -15.464 -13.502  -6.033  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -15.927 -14.869  -7.078  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -15.624 -15.429  -2.851  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -15.154 -13.869  -3.563  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -16.852 -14.351  -3.559  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -18.644 -18.827  -5.127  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -19.331 -19.803  -5.951  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -20.839 -19.683  -5.795  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -21.564 -19.838  -6.776  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -18.855 -21.202  -5.578  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -17.349 -21.359  -5.798  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -16.950 -21.210  -7.264  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -15.919 -20.620  -7.569  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -17.755 -21.737  -8.183  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -18.076 -19.147  -4.353  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -19.079 -19.618  -6.996  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -19.085 -21.377  -4.529  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -19.394 -21.936  -6.175  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -16.813 -20.614  -5.209  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -17.060 -22.352  -5.456  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -17.512 -21.650  -9.159  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -18.598 -22.215  -7.902  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -21.325 -19.409  -4.581  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -22.758 -19.211  -4.399  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -23.202 -17.895  -5.033  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -24.298 -17.822  -5.582  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -23.129 -19.259  -2.915  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -23.045 -20.676  -2.360  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -23.773 -21.557  -2.806  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -22.162 -20.898  -1.390  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -20.697 -19.339  -3.783  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -23.286 -20.019  -4.909  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -22.470 -18.602  -2.350  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -24.155 -18.910  -2.794  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -22.080 -21.813  -0.965  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -21.565 -20.143  -1.076  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -22.365 -16.853  -4.964  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -22.703 -15.552  -5.527  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -22.682 -15.593  -7.051  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -23.511 -14.950  -7.694  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -21.731 -14.519  -4.967  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -22.198 -13.098  -5.254  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -21.369 -12.133  -4.407  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -21.892 -10.703  -4.514  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -21.153  -9.794  -3.622  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -21.468 -16.954  -4.509  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -23.710 -15.286  -5.206  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -21.713 -14.633  -3.887  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -20.725 -14.679  -5.363  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -22.090 -12.862  -6.314  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -23.239 -13.018  -4.953  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -21.436 -12.446  -3.368  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -20.326 -12.168  -4.727  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -21.794 -10.361  -5.546  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -22.948 -10.696  -4.233  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -21.496  -8.853  -3.746  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -21.276 -10.077  -2.657  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -20.170  -9.813  -3.855  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -21.739 -16.345  -7.631  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -21.655 -16.520  -9.072  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -22.822 -17.379  -9.558  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -23.391 -17.107 -10.615  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -20.300 -17.150  -9.428  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -19.172 -16.154  -9.116  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -20.260 -17.478 -10.922  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -17.797 -16.823  -9.148  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -21.049 -16.819  -7.060  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -21.721 -15.545  -9.557  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -20.165 -18.060  -8.845  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -19.199 -15.349  -9.847  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -19.323 -15.722  -8.129  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -20.367 -16.556 -11.496  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -19.306 -17.941 -11.172  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -21.069 -18.164 -11.175  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -17.037 -16.087  -8.885  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -17.773 -17.641  -8.428  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -17.592 -17.208 -10.147  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -23.182 -18.415  -8.792  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -24.304 -19.271  -9.146  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -25.584 -18.444  -9.149  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -26.392 -18.557 -10.069  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -24.423 -20.402  -8.127  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -25.487 -21.418  -8.549  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -26.238 -21.942  -7.323  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -27.144 -20.914  -6.801  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -27.121 -20.403  -5.564  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -26.232 -20.801  -4.649  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -28.019 -19.472  -5.254  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -22.669 -18.619  -7.942  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -24.147 -19.687 -10.139  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -23.465 -20.915  -8.026  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -24.685 -19.968  -7.158  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -26.207 -20.949  -9.220  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -25.008 -22.249  -9.069  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -26.833 -22.810  -7.617  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -25.519 -22.248  -6.563  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -27.852 -20.554  -7.429  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -25.557 -21.516  -4.873  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -26.234 -20.387  -3.729  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -28.677 -19.178  -5.970  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -28.052 -19.062  -4.333  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -25.756 -17.617  -8.115  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -26.914 -16.758  -7.961  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -26.984 -15.748  -9.098  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -28.071 -15.425  -9.578  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -26.774 -16.040  -6.616  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -27.848 -14.971  -6.410  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -29.234 -15.593  -6.238  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -27.491 -14.164  -5.165  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -25.048 -17.581  -7.395  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -27.818 -17.357  -7.943  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -26.825 -16.766  -5.805  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -25.795 -15.555  -6.587  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -27.854 -14.292  -7.256  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -29.971 -14.807  -6.058  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -29.507 -16.139  -7.139  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -29.220 -16.279  -5.392  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -26.535 -13.664  -5.317  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -28.259 -13.413  -4.995  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -27.418 -14.829  -4.304  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -25.830 -15.245  -9.536  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -25.808 -14.286 -10.621  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -26.210 -14.960 -11.926  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -26.826 -14.315 -12.770  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -24.428 -13.637 -10.684  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -24.321 -12.580 -11.790  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -23.335 -11.495 -11.361  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -23.806 -13.181 -13.100  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -24.955 -15.526  -9.114  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -26.533 -13.503 -10.404  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -24.241 -13.159  -9.724  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -23.664 -14.400 -10.841  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -25.296 -12.123 -11.952  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -22.352 -11.938 -11.189  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -23.259 -10.738 -12.141  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -23.689 -11.028 -10.444  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -22.823 -13.628 -12.936  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -24.495 -13.943 -13.464  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -23.727 -12.394 -13.855  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -25.876 -16.243 -12.107  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -26.275 -16.958 -13.310  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -27.782 -17.208 -13.315  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -28.426 -17.102 -14.357  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -25.532 -18.288 -13.393  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -25.826 -18.995 -14.710  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -25.639 -18.430 -15.784  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -26.289 -20.239 -14.632  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -25.339 -16.736 -11.402  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -26.008 -16.362 -14.181  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -24.457 -18.118 -13.321  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -25.842 -18.927 -12.568  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -26.491 -20.748 -15.481  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -26.433 -20.660 -13.728  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -28.360 -17.541 -12.158  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -29.785 -17.814 -12.115  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -30.587 -16.529 -12.292  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -31.635 -16.556 -12.935  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -30.190 -18.591 -10.859  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -29.691 -17.948  -9.573  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -30.134 -18.733  -8.335  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -29.235 -19.199  -7.599  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -31.361 -18.861  -8.133  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -27.808 -17.606 -11.316  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -30.027 -18.451 -12.970  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -31.277 -18.651 -10.833  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -29.782 -19.602 -10.925  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -28.603 -17.912  -9.618  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -30.074 -16.930  -9.498  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -30.123 -15.403 -11.737  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -30.835 -14.143 -11.896  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -30.629 -13.549 -13.281  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -31.568 -12.983 -13.833  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -30.461 -13.182 -10.765  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -29.035 -12.640 -10.808  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -28.900 -11.364 -11.639  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -28.631 -12.278  -9.383  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -29.268 -15.421 -11.198  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -31.900 -14.353 -11.801  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -31.154 -12.343 -10.767  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -30.612 -13.733  -9.838  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -28.373 -13.410 -11.193  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -29.241 -11.525 -12.658  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -29.485 -10.564 -11.185  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -27.855 -11.061 -11.662  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -28.709 -13.154  -8.746  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -27.605 -11.908  -9.378  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -29.306 -11.506  -9.010  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -29.427 -13.664 -13.854  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -29.205 -13.136 -15.195  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -29.955 -13.980 -16.217  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -30.288 -13.499 -17.298  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -27.714 -13.071 -15.529  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -27.535 -12.335 -16.714  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -27.138 -14.464 -15.752  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -28.666 -14.115 -13.359  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -29.605 -12.121 -15.232  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -27.188 -12.580 -14.709  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -28.081 -12.727 -17.401  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -27.538 -14.894 -16.668  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -26.052 -14.397 -15.833  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -27.404 -15.098 -14.910  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -30.217 -15.241 -15.864  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -31.020 -16.149 -16.664  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -32.521 -15.927 -16.449  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -33.332 -16.562 -17.117  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -30.625 -17.588 -16.324  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -31.359 -18.487 -17.126  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -29.843 -15.592 -14.991  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -30.791 -15.974 -17.716  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -29.560 -17.729 -16.508  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -30.840 -17.785 -15.275  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -32.295 -18.300 -17.002  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -32.900 -15.036 -15.524  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -34.302 -14.812 -15.194  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -34.985 -13.905 -16.219  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -34.336 -13.089 -16.871  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -34.397 -14.209 -13.794  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -35.803 -14.324 -13.233  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -36.650 -13.474 -13.487  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -36.061 -15.381 -12.467  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -32.203 -14.498 -15.027  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -34.806 -15.779 -15.195  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -33.713 -14.737 -13.126  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -34.113 -13.156 -13.836  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -36.981 -15.494 -12.072  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -35.335 -16.060 -12.286  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -36.309 -14.048 -16.363  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -37.084 -13.254 -17.304  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -37.216 -11.809 -16.819  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -37.360 -10.897 -17.632  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -38.460 -13.905 -17.471  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -39.291 -13.803 -16.186  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -40.622 -14.545 -16.282  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -41.426 -14.373 -15.338  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -40.821 -15.264 -17.285  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -36.801 -14.729 -15.804  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -36.572 -13.250 -18.266  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -38.998 -13.406 -18.277  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -38.320 -14.955 -17.732  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -38.721 -14.214 -15.355  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -39.495 -12.757 -15.977  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -37.170 -11.590 -15.500  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -37.244 -10.263 -14.915  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -35.921  -9.518 -15.026  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -35.883  -8.321 -14.760  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -37.661 -10.385 -13.458  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -39.099 -10.886 -13.412  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -39.443 -11.172 -11.962  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -40.872 -11.689 -11.864  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -41.843 -10.620 -12.157  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -37.080 -12.374 -14.865  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -38.019  -9.690 -15.419  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -37.003 -11.091 -12.956  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -37.601  -9.407 -12.976  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -39.762 -10.122 -13.814  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -39.193 -11.802 -13.991  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -38.754 -11.934 -11.598  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -39.330 -10.255 -11.386  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -40.998 -12.511 -12.569  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -41.048 -12.062 -10.852  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -42.784 -10.969 -12.048  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -41.712  -9.858 -11.502  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -41.711 -10.283 -13.100  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -34.836 -10.193 -15.411  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -33.559  -9.515 -15.538  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -33.495  -8.781 -16.876  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -33.679  -9.381 -17.932  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -32.410 -10.497 -15.365  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -31.040  -9.954 -15.710  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -30.347  -9.141 -14.801  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -30.456 -10.268 -16.946  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -29.074  -8.650 -15.128  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -29.185  -9.781 -17.273  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -28.495  -8.973 -16.361  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -34.888 -11.180 -15.625  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -33.491  -8.786 -14.739  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -32.407 -10.841 -14.335  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -32.599 -11.357 -16.007  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -30.793  -8.886 -13.855  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -30.990 -10.888 -17.652  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -28.539  -8.025 -14.427  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -28.739 -10.026 -18.225  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -27.513  -8.599 -16.614  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -33.232  -7.473 -16.822  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -33.085  -6.651 -18.015  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -31.705  -6.841 -18.640  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -30.851  -7.531 -18.092  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -33.368  -5.190 -17.677  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -34.840  -4.895 -17.956  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -35.019  -4.469 -19.410  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -36.496  -4.486 -19.802  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -37.009  -5.860 -19.949  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -33.127  -7.031 -15.914  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -33.814  -6.979 -18.755  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -33.147  -5.018 -16.628  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -32.759  -4.526 -18.286  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -35.425  -5.796 -17.776  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -35.176  -4.086 -17.308  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -34.626  -3.459 -19.525  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -34.465  -5.147 -20.054  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -37.069  -3.949 -19.043  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -36.611  -3.974 -20.755  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -36.932  -6.356 -19.069  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -37.981  -5.831 -20.219  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -36.476  -6.343 -20.656  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -31.513  -6.210 -19.800  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -30.391  -6.424 -20.698  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -29.045  -6.626 -20.010  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -28.526  -7.741 -20.006  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -30.319  -5.265 -21.688  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -32.207  -5.536 -20.081  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -30.586  -7.327 -21.270  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -29.501  -5.438 -22.385  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -31.256  -5.197 -22.239  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -30.144  -4.335 -21.145  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -28.475  -5.571 -19.427  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -27.202  -5.698 -18.737  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -26.473  -4.371 -18.549  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -25.618  -4.282 -17.672  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -28.932  -4.673 -19.463  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -27.383  -6.137 -17.756  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -26.557  -6.368 -19.312  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -26.784  -3.341 -19.346  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -26.176  -2.029 -19.156  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -27.198  -0.915 -19.361  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -28.229  -1.121 -19.989  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -24.924  -1.857 -20.022  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -24.250  -0.681 -19.636  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -25.266  -1.753 -21.503  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -27.449  -3.452 -20.095  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -25.844  -1.975 -18.127  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -24.265  -2.709 -19.876  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -23.821  -0.848 -18.793  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -25.776  -2.664 -21.816  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -25.911  -0.889 -21.673  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -24.342  -1.640 -22.074  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -26.901   0.269 -18.820  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -27.820   1.392 -18.695  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -28.636   1.647 -19.959  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -29.860   1.714 -19.899  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -27.003   2.650 -18.385  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -26.031   2.493 -17.208  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -26.641   2.885 -15.865  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -27.865   2.045 -15.507  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -28.343   2.402 -14.157  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -25.966   0.401 -18.457  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -28.514   1.200 -17.877  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -26.410   2.888 -19.268  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -27.675   3.484 -18.193  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -25.656   1.471 -17.156  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -25.186   3.157 -17.392  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -25.880   2.746 -15.095  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -26.920   3.938 -15.888  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -28.657   2.243 -16.232  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -27.605   0.983 -15.531  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -29.189   1.901 -13.933  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -27.632   2.183 -13.471  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -28.499   3.404 -14.104  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -27.951   1.784 -21.097  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -28.582   2.141 -22.361  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -29.433   0.999 -22.879  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -30.479   1.204 -23.485  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -27.469   2.537 -23.324  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -26.856   1.487 -24.253  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -27.453   1.408 -25.658  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -28.789   0.671 -25.718  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -28.940  -0.044 -26.997  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -26.950   1.643 -21.087  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -29.214   3.018 -22.214  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -27.770   3.405 -23.908  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -26.645   2.805 -22.678  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -25.809   1.760 -24.380  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -26.874   0.516 -23.776  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -27.575   2.415 -26.054  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -26.743   0.858 -26.272  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -28.817  -0.063 -24.917  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -29.604   1.382 -25.581  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -28.900   0.606 -27.767  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -28.192  -0.728 -27.077  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -29.822  -0.537 -27.012  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -28.968  -0.217 -22.629  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -29.657  -1.421 -23.053  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -30.910  -1.677 -22.231  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -31.972  -1.939 -22.787  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -28.683  -2.583 -22.937  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -27.448  -2.338 -23.808  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -27.794  -2.291 -25.296  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -28.879  -2.796 -25.658  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -26.968  -1.748 -26.061  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -28.092  -0.299 -22.127  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -29.959  -1.315 -24.095  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -28.368  -2.695 -21.900  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -29.185  -3.494 -23.242  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -26.992  -1.382 -23.527  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -26.727  -3.131 -23.605  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -30.788  -1.601 -20.904  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -31.929  -1.834 -20.029  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -32.950  -0.710 -20.165  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -34.144  -0.963 -20.014  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -31.491  -2.014 -18.572  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -30.394  -3.070 -18.462  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -30.966  -0.713 -17.962  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -29.885  -1.383 -20.504  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -32.406  -2.758 -20.348  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -32.351  -2.339 -17.989  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -29.542  -2.791 -19.076  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -30.069  -3.143 -17.428  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -30.773  -4.031 -18.790  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -30.663  -0.897 -16.932  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -30.108  -0.361 -18.532  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -31.749   0.047 -17.967  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -32.511   0.524 -20.448  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -33.457   1.614 -20.644  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -34.173   1.453 -21.982  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -35.359   1.755 -22.079  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -32.765   2.980 -20.495  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -31.924   3.379 -21.703  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -33.838   4.052 -20.320  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -31.520   0.711 -20.532  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -34.206   1.542 -19.857  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -32.141   2.970 -19.601  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -31.158   2.627 -21.853  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -32.555   3.461 -22.590  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -31.449   4.344 -21.516  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -34.475   4.095 -21.206  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -34.448   3.813 -19.447  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -33.366   5.022 -20.173  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -33.463   0.980 -23.009  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -34.041   0.752 -24.321  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -34.948  -0.480 -24.312  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -35.930  -0.541 -25.047  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -32.893   0.630 -25.329  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -33.351   0.952 -26.754  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -33.855  -0.279 -27.506  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -34.448   0.171 -28.840  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -35.705   0.914 -28.644  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -32.481   0.771 -22.885  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -34.637   1.623 -24.583  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -32.147   1.378 -25.063  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -32.438  -0.363 -25.278  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -34.131   1.714 -26.710  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -32.508   1.362 -27.303  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -33.016  -0.954 -27.693  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -34.607  -0.809 -26.928  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -33.722   0.806 -29.345  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -34.644  -0.702 -29.461  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -36.026   1.293 -29.519  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -36.414   0.289 -28.271  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -35.581   1.663 -27.970  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -34.631  -1.475 -23.481  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -35.454  -2.668 -23.375  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -36.704  -2.396 -22.534  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -37.781  -2.872 -22.875  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -34.611  -3.809 -22.800  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -35.225  -5.193 -22.907  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -36.416  -5.408 -23.618  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -34.590  -6.281 -22.292  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -36.980  -6.687 -23.683  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -35.158  -7.562 -22.351  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -36.358  -7.767 -23.046  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -33.800  -1.409 -22.910  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -35.776  -2.963 -24.377  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -33.662  -3.826 -23.340  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -34.389  -3.593 -21.756  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -36.911  -4.596 -24.123  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -33.658  -6.132 -21.770  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -37.897  -6.828 -24.229  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -34.666  -8.388 -21.863  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -36.795  -8.751 -23.091  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -36.593  -1.636 -21.437  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -37.776  -1.360 -20.631  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -38.705  -0.397 -21.367  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -39.923  -0.528 -21.256  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -37.391  -0.809 -19.251  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -38.574  -0.917 -18.285  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -36.995   0.667 -19.348  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -38.635  -2.303 -17.660  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -35.699  -1.249 -21.159  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -38.311  -2.305 -20.498  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -36.545  -1.374 -18.849  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -38.458  -0.188 -17.486  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -39.515  -0.723 -18.800  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -36.621   1.013 -18.384  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -36.217   0.782 -20.104  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -37.857   1.270 -19.626  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -39.387  -2.305 -16.873  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -38.894  -3.038 -18.423  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -37.666  -2.554 -17.225  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -38.158   0.570 -22.113  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -39.008   1.490 -22.852  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -39.680   0.725 -23.981  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -40.865   0.940 -24.225  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -38.212   2.701 -23.352  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -37.171   2.328 -24.407  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -37.643   2.496 -25.855  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -36.750   2.550 -26.733  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -38.873   2.570 -26.076  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -37.152   0.679 -22.175  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -39.783   1.853 -22.175  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -38.895   3.443 -23.755  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -37.701   3.147 -22.499  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -36.291   2.956 -24.261  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -36.884   1.294 -24.236  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -38.947  -0.159 -24.667  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -39.550  -0.971 -25.710  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -40.623  -1.849 -25.097  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -41.732  -1.904 -25.608  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -38.517  -1.881 -26.387  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -37.676  -1.179 -27.444  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -38.039  -0.045 -27.822  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -36.667  -1.785 -27.872  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -37.962  -0.272 -24.463  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -40.018  -0.323 -26.452  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -37.863  -2.315 -25.633  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -39.048  -2.699 -26.877  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -40.308  -2.541 -24.004  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -41.274  -3.454 -23.421  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -42.465  -2.696 -22.840  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -43.539  -3.273 -22.668  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -40.594  -4.306 -22.346  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -41.581  -5.216 -21.643  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -41.941  -6.442 -22.220  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -42.143  -4.829 -20.415  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -42.877  -7.270 -21.583  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -43.081  -5.651 -19.772  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -43.453  -6.873 -20.361  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -44.370  -7.676 -19.750  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -39.395  -2.438 -23.576  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -41.657  -4.113 -24.204  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -39.812  -4.913 -22.804  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -40.130  -3.647 -21.614  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -41.500  -6.746 -23.159  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -41.855  -3.890 -19.972  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -43.155  -8.212 -22.035  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -43.523  -5.355 -18.827  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -44.595  -8.451 -20.270  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -42.295  -1.408 -22.534  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -43.375  -0.608 -21.984  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -44.218   0.013 -23.094  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -45.431   0.125 -22.946  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -42.786   0.458 -21.061  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -43.813   1.254 -20.518  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -41.398  -0.964 -22.680  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -44.017  -1.257 -21.388  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -42.241  -0.025 -20.249  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -42.099   1.092 -21.621  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -44.446   0.677 -20.082  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -43.589   0.419 -24.207  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -44.312   1.036 -25.306  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -45.042   0.027 -26.185  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -46.076   0.360 -26.757  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -43.371   1.884 -26.153  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -42.281   1.048 -26.821  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -42.325   1.216 -28.331  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -40.986   0.758 -28.899  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -39.884   1.643 -28.457  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -42.587   0.309 -24.296  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -45.060   1.698 -24.874  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -43.954   2.389 -26.922  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -42.894   2.628 -25.516  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -41.320   1.392 -26.447  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -42.422  -0.009 -26.594  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -43.137   0.595 -28.717  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -42.495   2.260 -28.594  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -40.786  -0.259 -28.555  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -41.033   0.756 -29.990  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -38.993   1.201 -28.662  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -39.947   2.538 -28.919  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -39.906   1.784 -27.452  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -44.517  -1.195 -26.295  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -45.169  -2.268 -27.021  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -46.369  -2.798 -26.243  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -47.237  -3.463 -26.804  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -44.156  -3.384 -27.272  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -42.988  -2.894 -28.134  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -43.709  -4.051 -25.970  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -43.629  -1.400 -25.861  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -45.516  -1.878 -27.979  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -44.650  -4.148 -27.844  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -42.531  -2.013 -27.699  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -42.246  -3.690 -28.224  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -43.361  -2.635 -29.128  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -44.526  -4.658 -25.574  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -42.853  -4.696 -26.161  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -43.451  -3.298 -25.230  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -46.411  -2.494 -24.944  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -47.462  -2.915 -24.024  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -47.900  -1.712 -23.187  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -47.783  -1.728 -21.963  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -46.972  -4.055 -23.118  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -46.738  -5.394 -23.814  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -46.244  -6.327 -23.189  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -47.082  -5.517 -25.095  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -45.656  -1.926 -24.577  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -48.334  -3.245 -24.594  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -46.048  -3.747 -22.629  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -47.726  -4.215 -22.349  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -46.959  -6.403 -25.558  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -47.464  -4.730 -25.608  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -48.408  -0.663 -23.846  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -48.678   0.632 -23.247  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -49.849   0.621 -22.269  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -50.286   1.690 -21.852  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -48.943   1.571 -24.424  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -49.520   0.639 -25.481  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -48.755  -0.659 -25.255  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -47.791   0.961 -22.709  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -49.630   2.377 -24.172  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -47.996   1.975 -24.791  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -50.578   0.463 -25.294  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -49.343   1.047 -26.474  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -49.379  -1.514 -25.508  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -47.849  -0.657 -25.855  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -50.359  -0.558 -21.902  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -51.433  -0.674 -20.928  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -51.131  -1.769 -19.906  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -51.969  -2.049 -19.049  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -52.778  -0.890 -21.636  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -53.097   0.241 -22.622  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -53.275   1.595 -21.926  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -53.056   2.718 -22.938  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -52.839   4.008 -22.264  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -49.990  -1.402 -22.310  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -51.480   0.258 -20.365  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -52.744  -1.835 -22.179  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -53.577  -0.944 -20.894  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -52.283   0.314 -23.344  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -54.012  -0.003 -23.161  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -54.272   1.665 -21.497  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -52.542   1.707 -21.129  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -52.166   2.489 -23.528  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -53.915   2.779 -23.605  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -52.647   4.732 -22.947  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -53.644   4.254 -21.709  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -52.018   3.947 -21.671  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -49.951  -2.388 -19.987  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -49.497  -3.349 -18.992  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -48.397  -2.721 -18.142  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -47.693  -1.819 -18.593  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -48.979  -4.631 -19.650  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -49.887  -5.154 -20.769  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -51.343  -5.314 -20.322  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -51.442  -6.255 -19.124  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -52.844  -6.403 -18.692  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -49.336  -2.185 -20.762  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -50.332  -3.601 -18.340  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -47.991  -4.442 -20.062  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -48.883  -5.400 -18.881  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -49.863  -4.464 -21.613  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -49.501  -6.117 -21.107  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -51.747  -4.341 -20.056  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -51.921  -5.724 -21.149  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -51.042  -7.231 -19.406  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -50.846  -5.850 -18.305  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -53.402  -6.779 -19.445  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -52.892  -7.030 -17.901  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -53.214  -5.500 -18.424  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -48.255  -3.205 -16.910  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -47.218  -2.734 -16.008  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -45.914  -3.461 -16.311  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -45.923  -4.550 -16.884  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -47.659  -2.949 -14.559  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -47.895  -4.321 -14.325  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -48.878  -3.927 -16.584  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -47.064  -1.666 -16.168  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -46.885  -2.592 -13.878  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -48.574  -2.388 -14.376  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -47.057  -4.788 -14.365  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -44.788  -2.857 -15.925  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -43.474  -3.415 -16.190  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -42.607  -3.336 -14.944  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -42.635  -2.332 -14.235  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -42.820  -2.707 -17.388  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -43.824  -2.445 -18.512  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -42.206  -1.371 -16.971  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -44.840  -1.975 -15.430  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -43.597  -4.463 -16.450  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -42.023  -3.345 -17.766  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -44.567  -1.714 -18.190  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -43.295  -2.057 -19.379  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -44.325  -3.373 -18.782  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -41.379  -1.536 -16.283  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -41.841  -0.853 -17.851  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -42.972  -0.775 -16.480  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -41.842  -4.397 -14.685  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -40.887  -4.440 -13.595  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -39.727  -5.340 -13.988  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -39.941  -6.505 -14.330  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -41.563  -4.982 -12.334  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -40.589  -5.325 -11.226  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -40.047  -6.616 -11.154  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -40.228  -4.356 -10.277  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -39.147  -6.949 -10.132  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -39.327  -4.684  -9.252  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -38.789  -5.984  -9.174  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -37.923  -6.308  -8.172  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -41.918  -5.217 -15.269  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -40.520  -3.436 -13.403  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -42.280  -4.251 -11.966  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -42.110  -5.890 -12.601  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -40.326  -7.358 -11.889  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -40.642  -3.362 -10.332  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -38.731  -7.943 -10.080  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -39.046  -3.941  -8.522  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -37.769  -5.583  -7.564  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -38.503  -4.813 -13.939  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -37.324  -5.594 -14.255  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -36.128  -5.213 -13.392  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -36.106  -4.148 -12.772  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -36.959  -5.415 -15.721  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -37.948  -6.013 -16.691  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -39.116  -5.310 -17.007  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -37.700  -7.266 -17.273  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -40.024  -5.831 -17.931  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -38.615  -7.803 -18.188  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -39.777  -7.083 -18.528  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -40.651  -7.602 -19.434  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -38.390  -3.839 -13.681  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -37.539  -6.645 -14.083  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -36.842  -4.351 -15.927  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -36.001  -5.906 -15.866  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -39.319  -4.361 -16.533  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -36.802  -7.814 -17.017  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -40.906  -5.261 -18.175  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -38.432  -8.769 -18.635  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -41.383  -7.009 -19.621  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -35.132  -6.110 -13.371  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -33.928  -5.926 -12.588  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -32.659  -6.055 -13.415  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -32.544  -6.927 -14.269  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -33.952  -6.826 -11.352  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -33.803  -8.316 -11.538  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -32.548  -8.868 -11.822  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -34.919  -9.157 -11.409  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -32.406 -10.254 -11.962  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -34.772 -10.546 -11.530  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -33.514 -11.094 -11.809  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -35.214  -6.958 -13.921  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -33.958  -4.907 -12.219  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -33.149  -6.501 -10.693  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -34.900  -6.658 -10.845  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -31.687  -8.225 -11.935  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -35.891  -8.731 -11.209  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -31.440 -10.680 -12.190  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -35.629 -11.192 -11.411  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -33.396 -12.162 -11.908  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -31.686  -5.180 -13.164  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -30.400  -5.261 -13.849  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.252  -4.736 -12.996  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.471  -3.965 -12.073  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -30.460  -4.512 -15.169  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -29.318  -4.845 -15.925  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.842  -4.440 -12.487  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -30.196  -6.308 -14.070  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -31.350  -4.808 -15.720  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -30.483  -3.438 -14.985  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -29.425  -5.738 -16.263  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.020  -5.154 -13.306  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -26.841  -4.736 -12.564  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -26.610  -3.239 -12.756  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -26.613  -2.743 -13.882  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -25.645  -5.566 -13.037  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -24.326  -5.166 -12.368  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -24.388  -5.314 -10.848  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -23.215  -6.076 -12.892  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -27.890  -5.781 -14.087  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.015  -4.936 -11.507  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -25.839  -6.618 -12.828  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -25.539  -5.443 -14.114  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -24.096  -4.130 -12.616  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -24.614  -6.348 -10.594  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -23.426  -5.039 -10.416  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -25.156  -4.657 -10.443  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -22.274  -5.829 -12.397  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -23.462  -7.114 -12.682  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -23.106  -5.935 -13.967  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -26.410  -2.515 -11.651  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -26.215  -1.075 -11.696  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -24.727  -0.740 -11.803  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -23.883  -1.493 -11.314  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -26.871  -0.457 -10.458  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -27.383   0.948 -10.739  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -28.082   1.168 -11.722  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -27.038   1.904  -9.879  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -26.390  -2.966 -10.745  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -26.724  -0.694 -12.583  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -27.721  -1.072 -10.162  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -26.155  -0.439  -9.632  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -27.343   2.852 -10.040  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -26.473   1.691  -9.072  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -24.402   0.392 -12.442  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -23.022   0.835 -12.602  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -22.771   2.088 -11.779  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -21.640   2.360 -11.380  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -22.731   1.114 -14.075  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -22.701  -0.126 -14.935  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -21.486  -0.581 -15.463  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -23.889  -0.816 -15.196  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -21.454  -1.736 -16.257  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -23.864  -1.974 -15.986  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -22.647  -2.438 -16.523  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -22.622  -3.560 -17.296  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -25.130   0.974 -12.834  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -22.348   0.055 -12.251  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -23.478   1.800 -14.464  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -21.760   1.600 -14.146  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -20.572  -0.044 -15.257  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -24.817  -0.447 -14.783  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -20.517  -2.087 -16.666  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -24.778  -2.513 -16.182  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -21.724  -3.831 -17.545  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -23.829   2.854 -11.524  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -23.746   4.012 -10.649  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -23.490   3.547  -9.215  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -23.088   4.342  -8.369  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -25.044   4.825 -10.710  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -25.423   5.260 -12.128  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -26.383   4.284 -12.807  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -27.344   4.771 -13.440  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -26.156   3.057 -12.695  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -24.723   2.626 -11.946  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -22.913   4.638 -10.971  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -25.863   4.245 -10.284  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -24.906   5.718 -10.101  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -25.916   6.233 -12.064  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -24.518   5.377 -12.730  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -23.728   2.256  -8.955  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -23.537   1.642  -7.656  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -23.203   0.165  -7.859  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -24.045  -0.586  -8.346  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -24.824   1.764  -6.841  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -25.335   3.197  -6.786  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -26.121   3.611  -7.631  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -24.891   3.962  -5.791  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -24.063   1.665  -9.703  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -22.726   2.153  -7.137  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -25.593   1.147  -7.299  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -24.646   1.398  -5.831  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -25.202   4.921  -5.727  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -24.250   3.582  -5.113  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -21.994  -0.270  -7.495  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -21.587  -1.652  -7.649  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -22.277  -2.538  -6.620  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -22.707  -2.067  -5.567  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -20.082  -1.646  -7.427  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -19.885  -0.487  -6.450  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -20.932   0.526  -6.910  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -21.819  -2.014  -8.653  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -19.736  -2.592  -7.012  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -19.578  -1.414  -8.365  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -20.123  -0.819  -5.440  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -18.875  -0.084  -6.503  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -21.289   1.113  -6.063  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -20.508   1.177  -7.673  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -22.378  -3.832  -6.932  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -22.927  -4.817  -6.017  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -24.430  -4.676  -5.820  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -25.005  -5.451  -5.062  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -22.061  -4.151  -7.838  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -22.719  -5.812  -6.408  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -22.435  -4.699  -5.052  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -25.070  -3.707  -6.484  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -26.505  -3.529  -6.359  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -27.161  -3.524  -7.729  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -26.562  -3.122  -8.725  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -26.842  -2.352  -5.429  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -27.317  -1.021  -5.952  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -27.807  -0.718  -7.178  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -27.356   0.243  -5.215  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -28.157   0.614  -7.241  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -27.923   1.251  -6.043  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -26.983   0.630  -3.913  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -28.118   2.565  -5.603  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -27.174   1.944  -3.463  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -27.742   2.911  -4.301  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.557  -3.080  -7.087  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -26.882  -4.421  -5.856  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -27.631  -2.707  -4.766  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -25.972  -2.168  -4.797  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -27.922  -1.400  -8.002  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -28.534   1.042  -8.074  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -26.541  -0.102  -3.256  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -28.550   3.304  -6.259  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -26.878   2.218  -2.461  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -27.889   3.920  -3.941  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -28.412  -3.979  -7.769  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -29.178  -4.083  -8.992  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -30.289  -3.051  -9.019  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -30.904  -2.777  -7.990  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.740  -5.498  -9.121  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -28.709  -6.486  -9.622  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -27.535  -6.726  -8.892  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -28.926  -7.160 -10.832  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -26.567  -7.608  -9.391  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -27.965  -8.053 -11.323  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -26.782  -8.273 -10.605  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -28.857  -4.273  -6.909  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.525  -3.894  -9.843  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -30.122  -5.831  -8.157  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -30.570  -5.480  -9.829  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -27.368  -6.231  -7.944  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -29.837  -6.985 -11.384  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -25.655  -7.773  -8.832  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -28.130  -8.575 -12.251  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -26.033  -8.953 -10.982  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -30.539  -2.486 -10.204  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -31.604  -1.528 -10.391  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -32.927  -2.265 -10.556  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -32.971  -3.315 -11.189  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -31.259  -0.523 -11.501  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -31.968  -0.673 -12.830  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -32.058  -1.926 -13.451  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -32.540   0.450 -13.444  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -32.753  -2.071 -14.660  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -33.223   0.323 -14.665  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -33.328  -0.942 -15.278  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -33.981  -1.075 -16.465  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -29.972  -2.731 -11.006  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -31.674  -0.953  -9.469  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -31.495   0.468 -11.118  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -30.183  -0.551 -11.678  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -31.586  -2.775 -12.991  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -32.453   1.417 -12.978  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -32.851  -3.045 -15.114  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -33.666   1.192 -15.131  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -34.313  -0.241 -16.805  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.003  -1.716  -9.988  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.329  -2.303 -10.054  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.294  -1.284 -10.638  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -36.915  -0.532  -9.891  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.798  -2.731  -8.659  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -34.908  -3.792  -8.011  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -35.550  -4.216  -6.691  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -34.791  -5.024  -8.893  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -33.904  -0.849  -9.476  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.312  -3.175 -10.709  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -35.827  -1.856  -8.007  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.810  -3.134  -8.748  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -33.914  -3.388  -7.818  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -36.601  -4.437  -6.857  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -35.056  -5.113  -6.318  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -35.451  -3.409  -5.967  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -35.786  -5.394  -9.141  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -34.256  -4.766  -9.803  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -34.237  -5.800  -8.362  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.407  -1.272 -11.968  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.304  -0.358 -12.672  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -38.752  -0.835 -12.625  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -39.012  -2.030 -12.743  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -36.815  -0.160 -14.111  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -37.756   0.701 -14.961  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -36.686  -1.509 -14.819  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -37.874   2.137 -14.461  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -35.846  -1.930 -12.507  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.265   0.608 -12.170  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -35.833   0.313 -14.086  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -37.369   0.736 -15.978  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -38.745   0.247 -14.990  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -37.645  -2.023 -14.812  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -36.381  -1.345 -15.855  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -35.938  -2.126 -14.322  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -38.551   2.683 -15.114  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -38.264   2.158 -13.442  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -36.891   2.609 -14.494  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -39.691   0.104 -12.451  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.120  -0.168 -12.469  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -41.889   0.953 -13.177  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -41.618   2.132 -12.949  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.598  -0.325 -11.024  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -43.090  -0.511 -10.851  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -43.730  -1.638 -11.388  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -43.837   0.440 -10.141  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -45.110  -1.814 -11.220  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -45.217   0.262  -9.968  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.852  -0.867 -10.503  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -39.411   1.067 -12.292  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.282  -1.100 -12.998  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -41.086  -1.177 -10.576  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.305   0.569 -10.476  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.159  -2.372 -11.934  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -43.352   1.311  -9.724  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.604  -2.676 -11.641  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -45.789   0.993  -9.420  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.912  -1.007 -10.361  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -42.848   0.574 -14.035  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -43.772   1.505 -14.685  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -45.156   0.870 -14.751  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -45.268  -0.354 -14.823  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -43.316   1.911 -16.094  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -41.816   2.204 -16.177  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -41.364   2.537 -17.601  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -42.043   3.780 -18.180  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -43.324   3.466 -18.841  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -42.946  -0.411 -14.239  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -43.835   2.407 -14.076  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -43.556   1.112 -16.798  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -43.872   2.801 -16.391  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -41.584   3.042 -15.518  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -41.263   1.329 -15.844  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -40.291   2.721 -17.574  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -41.542   1.684 -18.255  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -42.217   4.500 -17.382  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -41.372   4.218 -18.916  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -43.706   4.300 -19.266  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -43.189   2.764 -19.557  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -43.994   3.123 -18.169  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -46.216   1.680 -14.728  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -47.581   1.174 -14.775  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -48.049   1.007 -16.221  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -48.888   0.147 -16.495  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -48.516   2.140 -14.036  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -48.351   2.183 -12.509  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -48.642   0.818 -11.892  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -46.965   2.648 -12.067  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -46.076   2.680 -14.679  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.624   0.197 -14.295  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -48.369   3.144 -14.434  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -49.543   1.847 -14.245  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -49.080   2.893 -12.123  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -47.905   0.091 -12.234  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -48.595   0.889 -10.805  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -49.641   0.491 -12.188  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -46.225   1.882 -12.292  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -46.712   3.577 -12.577  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -46.975   2.826 -10.991  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -47.515   1.817 -17.142  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -47.863   1.764 -18.554  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -46.897   2.653 -19.341  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -46.030   3.289 -18.744  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -49.321   2.206 -18.776  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -49.735   3.447 -17.998  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -49.765   3.440 -16.772  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -50.061   4.528 -18.705  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -46.829   2.506 -16.863  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -47.760   0.741 -18.919  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -49.472   2.394 -19.836  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -49.986   1.392 -18.488  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -50.313   5.373 -18.217  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -50.065   4.509 -19.720  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -47.034   2.707 -20.671  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -46.139   3.502 -21.505  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -46.151   4.968 -21.093  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -45.133   5.648 -21.183  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -46.599   3.410 -22.963  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -47.772   2.188 -21.126  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -45.126   3.111 -21.429  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -47.634   3.752 -23.056  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -45.967   4.048 -23.583  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -46.517   2.386 -23.317  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -47.312   5.449 -20.641  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -47.529   6.857 -20.367  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -47.311   7.197 -18.895  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -47.419   8.362 -18.512  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -48.938   7.233 -20.810  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -49.183   6.703 -22.226  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -50.327   5.693 -22.269  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -50.386   4.840 -21.355  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -51.138   5.782 -23.219  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -48.083   4.814 -20.494  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -46.846   7.443 -20.981  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -49.667   6.796 -20.126  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -49.042   8.318 -20.803  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -49.385   7.541 -22.876  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -48.283   6.227 -22.610  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -47.006   6.197 -18.061  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -46.870   6.407 -16.628  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -45.516   6.991 -16.265  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -44.603   7.052 -17.088  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -47.045   5.088 -15.874  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -45.899   4.277 -16.015  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -46.865   5.265 -18.419  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -47.654   7.095 -16.304  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -47.194   5.299 -14.815  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -47.914   4.566 -16.263  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -45.155   4.718 -15.589  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -45.405   7.420 -15.006  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -44.126   7.764 -14.415  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -43.325   6.466 -14.314  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -43.767   5.403 -14.756  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -44.368   8.374 -13.028  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -43.576   9.665 -12.783  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -42.071   9.417 -12.711  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -41.358  10.680 -12.237  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -39.905  10.458 -12.135  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -46.229   7.501 -14.426  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -43.594   8.470 -15.049  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -45.428   8.602 -12.920  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -44.091   7.648 -12.266  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -43.794  10.378 -13.577  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -43.900  10.091 -11.832  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -41.870   8.617 -11.996  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -41.695   9.140 -13.698  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -41.553  11.491 -12.939  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -41.746  10.959 -11.255  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -39.454  11.303 -11.817  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -39.719   9.713 -11.478  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -39.535  10.201 -13.040  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -42.137   6.556 -13.724  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -41.249   5.422 -13.600  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -40.520   5.504 -12.267  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -40.100   6.584 -11.846  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -40.308   5.384 -14.810  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -39.316   6.549 -14.856  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -37.984   6.165 -14.204  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -39.038   6.913 -16.315  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -41.836   7.439 -13.342  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -41.847   4.510 -13.606  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -39.762   4.444 -14.811  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -40.925   5.414 -15.708  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -39.745   7.417 -14.354  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -37.550   5.315 -14.733  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -37.303   7.013 -14.259  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -38.136   5.892 -13.162  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -39.961   7.224 -16.805  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -38.322   7.737 -16.357  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -38.625   6.049 -16.832  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -40.378   4.351 -11.615  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -39.697   4.258 -10.336  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -38.608   3.203 -10.387  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -38.825   2.106 -10.894  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -40.718   3.935  -9.239  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -42.013   4.691  -9.432  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -42.277   5.873  -8.723  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -42.953   4.198 -10.351  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -43.473   6.572  -8.947  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -44.138   4.896 -10.591  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -44.410   6.086  -9.886  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -45.570   6.763 -10.110  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -40.766   3.507 -12.013  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -39.241   5.223 -10.110  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -40.943   2.871  -9.280  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -40.286   4.151  -8.261  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -41.562   6.245  -8.004  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -42.755   3.275 -10.877  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -43.674   7.478  -8.400  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -44.835   4.511 -11.316  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -45.678   7.524  -9.537  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -37.435   3.545  -9.859  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -36.333   2.615  -9.749  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -35.870   2.555  -8.298  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -35.797   3.586  -7.633  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -35.180   3.057 -10.655  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -35.715   3.437 -12.039  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -34.154   1.923 -10.742  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -34.605   3.948 -12.953  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -37.289   4.479  -9.521  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -36.669   1.632 -10.065  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -34.701   3.928 -10.209  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -36.186   2.562 -12.477  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -36.459   4.229 -11.943  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -33.845   1.620  -9.738  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -34.595   1.067 -11.261  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -33.279   2.268 -11.285  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -34.113   4.799 -12.478  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -33.881   3.160 -13.140  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -35.040   4.264 -13.900  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -35.559   1.351  -7.809  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -34.934   1.191  -6.501  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -33.865   0.107  -6.586  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -33.648  -0.441  -7.663  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -35.984   0.960  -5.415  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -36.875  -0.229  -5.554  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -36.693  -1.410  -4.928  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -38.087  -0.386  -6.351  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -37.714  -2.275  -5.259  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -38.605  -1.695  -6.139  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -38.820   0.455  -7.212  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -39.777  -2.150  -6.753  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -40.003   0.012  -7.825  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -40.483  -1.287  -7.601  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -35.752   0.523  -8.360  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -34.423   2.116  -6.245  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -35.459   0.881  -4.466  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -36.617   1.846  -5.369  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -35.866  -1.632  -4.265  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -37.780  -3.213  -4.889  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -38.462   1.456  -7.404  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -40.138  -3.151  -6.578  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -40.552   0.676  -8.475  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -41.391  -1.621  -8.078  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -33.188  -0.217  -5.479  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -32.021  -1.082  -5.550  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -32.092  -2.292  -4.623  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -32.766  -2.272  -3.594  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -30.750  -0.267  -5.299  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -30.696   0.320  -3.895  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -30.596  -0.410  -2.913  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -30.759   1.644  -3.783  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -33.472   0.140  -4.575  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -31.960  -1.460  -6.569  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -29.880  -0.906  -5.443  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -30.712   0.544  -6.029  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -30.736   2.059  -2.862  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -30.830   2.223  -4.604  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -31.376  -3.350  -5.018  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -31.194  -4.551  -4.211  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -29.738  -4.996  -4.275  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -29.147  -5.024  -5.352  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -32.159  -5.661  -4.624  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -33.564  -5.223  -4.237  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -32.089  -5.955  -6.121  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -30.923  -3.323  -5.923  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -31.409  -4.296  -3.172  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -31.918  -6.572  -4.073  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -33.577  -4.983  -3.176  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -33.838  -4.330  -4.800  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -34.268  -6.028  -4.440  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -32.850  -6.690  -6.387  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -32.264  -5.042  -6.689  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -31.108  -6.358  -6.362  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -29.155  -5.346  -3.123  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -27.759  -5.759  -3.070  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -27.642  -7.233  -3.427  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -28.445  -8.048  -2.975  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -27.172  -5.481  -1.682  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -25.743  -6.027  -1.584  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -25.119  -5.776  -0.209  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -25.974  -6.373   0.913  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -25.231  -6.402   2.185  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -29.691  -5.328  -2.263  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -27.195  -5.183  -3.804  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -27.160  -4.407  -1.506  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -27.791  -5.964  -0.931  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -25.753  -7.102  -1.763  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -25.126  -5.549  -2.349  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -24.132  -6.242  -0.182  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -25.004  -4.705  -0.051  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -26.878  -5.770   1.026  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -26.259  -7.391   0.644  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -24.490  -7.094   2.131  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -24.819  -5.496   2.360  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -25.851  -6.648   2.945  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -26.640  -7.574  -4.237  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -26.355  -8.957  -4.568  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -25.346  -9.489  -3.556  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -24.253  -8.946  -3.418  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -25.871  -9.043  -6.020  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -25.853 -10.474  -6.572  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -25.691 -10.446  -8.088  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -24.687 -11.295  -6.039  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -26.044  -6.860  -4.633  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -27.275  -9.534  -4.479  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -26.558  -8.459  -6.629  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -24.874  -8.606  -6.098  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -26.786 -10.976  -6.322  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -26.557  -9.966  -8.538  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -24.785  -9.899  -8.349  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -25.611 -11.464  -8.466  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -24.678 -12.267  -6.534  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -23.755 -10.777  -6.262  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -24.788 -11.448  -4.967  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -25.726 -10.557  -2.850  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -24.901 -11.205  -1.845  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -24.877 -12.708  -2.119  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -25.742 -13.218  -2.824  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -25.424 -10.866  -0.444  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -24.637 -11.540   0.515  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -26.880 -11.260  -0.223  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -26.643 -10.954  -3.010  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -23.884 -10.826  -1.928  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -25.331  -9.793  -0.280  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -23.863 -10.988   0.717  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -27.015 -12.314  -0.452  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -27.146 -11.082   0.819  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -27.523 -10.647  -0.852  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -23.900 -13.441  -1.576  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -23.847 -14.871  -1.835  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -25.033 -15.572  -1.181  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -25.384 -16.685  -1.561  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -22.529 -15.447  -1.318  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -22.583 -15.870   0.126  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -22.477 -17.191   0.564  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -22.745 -15.047   1.202  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -22.573 -17.129   1.901  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -22.732 -15.859   2.311  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -23.195 -13.015  -0.988  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -23.898 -15.028  -2.914  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -22.292 -16.329  -1.912  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -21.732 -14.719  -1.459  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -22.859 -13.974   1.188  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -22.530 -17.985   2.558  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -22.826 -15.563   3.277  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -25.647 -14.911  -0.195  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -26.818 -15.423   0.498  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -28.084 -15.104  -0.293  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -29.168 -15.531   0.096  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -26.863 -14.824   1.908  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -25.709 -15.227   2.613  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -28.085 -15.278   2.705  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -25.292 -14.009   0.090  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -26.732 -16.505   0.577  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -26.876 -13.735   1.832  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -24.940 -15.012   2.075  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -28.174 -16.362   2.642  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -27.970 -14.985   3.748  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -28.986 -14.819   2.304  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -27.969 -14.358  -1.400  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -29.118 -14.032  -2.220  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -29.171 -12.570  -2.641  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -28.151 -11.906  -2.808  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -27.070 -14.003  -1.693  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -29.140 -14.665  -3.108  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -30.004 -14.234  -1.628  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -30.397 -12.074  -2.813  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -30.654 -10.668  -3.059  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -31.181 -10.039  -1.782  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -32.070 -10.600  -1.145  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -31.694 -10.500  -4.162  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -31.163 -10.019  -5.493  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -29.848 -10.297  -5.892  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -32.005  -9.281  -6.337  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -29.384  -9.832  -7.131  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -31.542  -8.825  -7.578  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -30.229  -9.099  -7.977  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -31.186 -12.702  -2.761  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -29.736 -10.157  -3.348  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -32.193 -11.453  -4.301  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -32.442  -9.780  -3.828  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -29.188 -10.866  -5.253  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -33.018  -9.063  -6.030  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -28.374 -10.037  -7.436  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -32.195  -8.261  -8.228  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -29.870  -8.749  -8.931  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -30.636  -8.879  -1.416  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -31.062  -8.168  -0.227  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -31.918  -6.970  -0.612  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -31.489  -6.109  -1.381  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -29.839  -7.745   0.584  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -30.177  -6.904   1.793  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -30.675  -7.515   2.952  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -29.995  -5.514   1.759  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -30.984  -6.740   4.076  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -30.314  -4.738   2.880  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -30.807  -5.350   4.041  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -29.899  -8.474  -1.978  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -31.666  -8.834   0.387  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -29.299  -8.634   0.907  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -29.179  -7.170  -0.063  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -30.820  -8.584   2.979  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -29.607  -5.042   0.868  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -31.362  -7.220   4.968  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -30.180  -3.668   2.853  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -31.049  -4.752   4.907  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -33.132  -6.934  -0.060  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -34.109  -5.887  -0.295  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -34.777  -5.536   1.032  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -35.141  -6.433   1.789  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -35.118  -6.384  -1.337  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -36.346  -5.471  -1.478  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -35.983  -4.073  -1.979  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -37.338  -6.094  -2.459  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -33.403  -7.683   0.566  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -33.602  -5.002  -0.680  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -34.632  -6.507  -2.301  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -35.472  -7.365  -1.016  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -36.833  -5.383  -0.507  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -35.235  -3.623  -1.327  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -35.590  -4.132  -2.991  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -36.877  -3.450  -1.979  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -36.872  -6.184  -3.441  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -37.632  -7.085  -2.106  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -38.224  -5.464  -2.534  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -34.929  -4.233   1.303  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -35.468  -3.709   2.556  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -34.660  -4.197   3.764  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -33.811  -3.461   4.258  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -36.977  -3.980   2.657  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -37.538  -3.522   4.003  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -37.715  -3.218   1.555  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -34.652  -3.562   0.605  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -35.348  -2.624   2.527  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -37.164  -5.046   2.540  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -37.307  -2.469   4.158  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -38.620  -3.664   4.012  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -37.099  -4.110   4.805  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -37.355  -3.535   0.577  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -38.783  -3.420   1.629  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -37.543  -2.148   1.674  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -34.918  -5.423   4.238  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -34.244  -5.997   5.395  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -34.158  -7.521   5.278  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -33.918  -8.192   6.280  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -34.977  -5.603   6.686  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -34.939  -4.102   6.957  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -35.956  -3.422   6.871  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -33.762  -3.574   7.285  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -35.615  -5.986   3.771  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -33.227  -5.605   5.433  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -36.017  -5.925   6.626  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -34.509  -6.114   7.527  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -33.700  -2.584   7.466  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -32.944  -4.160   7.351  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -34.348  -8.077   4.076  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -34.413  -9.522   3.898  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -33.597  -9.990   2.694  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -33.524  -9.297   1.683  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -35.877  -9.949   3.762  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -36.745  -9.526   4.925  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -37.387  -8.278   4.902  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -36.909 -10.379   6.024  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -38.190  -7.878   5.978  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -37.713  -9.988   7.105  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -38.357  -8.733   7.086  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -39.132  -8.343   8.136  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -34.460  -7.493   3.257  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -34.004  -9.999   4.786  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -36.280  -9.514   2.850  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -35.919 -11.034   3.668  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -37.261  -7.623   4.051  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -36.416 -11.341   6.040  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -38.682  -6.918   5.964  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -37.835 -10.651   7.949  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -39.185  -9.003   8.830  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -32.988 -11.175   2.824  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -32.184 -11.803   1.783  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -32.958 -12.946   1.130  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -33.758 -13.606   1.790  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -30.869 -12.323   2.371  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -30.064 -11.236   3.065  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -29.338 -10.489   2.421  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -30.189 -11.140   4.386  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -33.087 -11.677   3.694  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -31.947 -11.061   1.027  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -31.092 -13.113   3.090  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -30.264 -12.747   1.567  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -29.676 -10.421   4.877  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -30.784 -11.776   4.891  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -32.718 -13.179  -0.165  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -33.389 -14.237  -0.909  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -32.377 -15.029  -1.740  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -31.885 -14.526  -2.747  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -34.510 -13.608  -1.726  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -35.521 -12.934  -0.831  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -36.454 -13.714  -0.132  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -35.519 -11.538  -0.689  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -37.369 -13.103   0.735  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -36.440 -10.920   0.172  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -37.366 -11.703   0.891  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -38.258 -11.110   1.733  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -32.052 -12.603  -0.659  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -33.854 -14.911  -0.190  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -34.090 -12.871  -2.409  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -35.005 -14.386  -2.301  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -36.465 -14.787  -0.261  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -34.806 -10.936  -1.237  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -38.078 -13.711   1.282  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -36.444  -9.848   0.287  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -38.821 -11.739   2.188  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -32.061 -16.268  -1.323  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -30.957 -17.072  -1.837  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -31.126 -17.586  -3.268  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -30.178 -18.149  -3.816  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -30.840 -18.245  -0.862  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -32.269 -18.422  -0.359  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -32.766 -16.984  -0.275  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -30.038 -16.488  -1.793  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -30.466 -19.146  -1.352  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -30.196 -17.965  -0.029  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -32.854 -18.968  -1.101  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -32.301 -18.919   0.613  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -33.843 -16.948  -0.428  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -32.502 -16.551   0.691  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -32.299 -17.410  -3.884  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -32.529 -17.859  -5.252  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -33.625 -17.024  -5.896  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -34.464 -16.468  -5.193  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -32.885 -19.350  -5.282  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -33.120 -19.745  -6.614  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -34.138 -19.661  -4.471  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -33.056 -16.950  -3.400  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -31.612 -17.720  -5.824  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -32.058 -19.923  -4.866  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -32.353 -19.498  -7.159  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -34.994 -19.131  -4.890  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -34.335 -20.732  -4.508  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -33.986 -19.364  -3.434  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -33.626 -16.930  -7.228  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -34.535 -16.042  -7.946  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -35.994 -16.383  -7.659  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -36.858 -15.513  -7.750  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -34.218 -16.087  -9.445  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -32.715 -15.987  -9.672  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -34.725 -17.381 -10.087  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -32.974 -17.486  -7.769  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -34.354 -15.027  -7.600  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -34.684 -15.230  -9.932  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -32.326 -15.089  -9.190  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -32.221 -16.866  -9.265  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -32.532 -15.940 -10.743  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -34.418 -17.415 -11.132  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -34.304 -18.238  -9.566  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -35.813 -17.420 -10.031  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -36.273 -17.644  -7.311  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -37.619 -18.044  -6.930  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -37.953 -17.421  -5.576  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -39.087 -16.999  -5.348  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -37.700 -19.575  -6.876  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -37.363 -20.204  -8.235  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -39.091 -20.016  -6.411  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -38.310 -19.775  -9.358  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -35.539 -18.339  -7.307  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -38.325 -17.668  -7.669  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -36.971 -19.938  -6.153  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -36.344 -19.928  -8.507  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -37.402 -21.289  -8.136  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -39.863 -19.586  -7.050  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -39.155 -21.104  -6.434  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -39.257 -19.681  -5.388  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -39.332 -20.073  -9.123  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -38.266 -18.695  -9.496  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -38.003 -20.259 -10.285  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -36.964 -17.365  -4.678  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -37.136 -16.755  -3.373  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -37.138 -15.235  -3.484  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -37.746 -14.575  -2.648  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -36.043 -17.225  -2.410  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -36.248 -18.692  -2.032  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -37.463 -18.906  -1.128  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -38.216 -17.982  -0.828  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -37.661 -20.146  -0.685  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -36.059 -17.748  -4.908  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -38.103 -17.065  -2.980  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -35.068 -17.106  -2.879  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -36.070 -16.621  -1.503  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -36.381 -19.277  -2.938  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -35.353 -19.054  -1.522  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -38.452 -20.335  -0.087  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -37.026 -20.884  -0.943  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -36.473 -14.660  -4.494  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -36.562 -13.223  -4.715  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -38.007 -12.891  -5.066  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -38.574 -11.950  -4.519  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -35.658 -12.786  -5.875  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -34.193 -12.514  -5.549  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -33.423 -13.757  -5.121  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -33.540 -11.990  -6.827  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -35.905 -15.219  -5.118  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -36.285 -12.681  -3.809  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -35.709 -13.534  -6.666  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -36.069 -11.855  -6.270  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -34.139 -11.758  -4.764  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -33.391 -14.463  -5.943  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -32.400 -13.487  -4.861  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -33.907 -14.213  -4.262  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -33.995 -11.043  -7.111  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -32.473 -11.850  -6.663  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -33.676 -12.712  -7.631  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -38.610 -13.661  -5.978  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -39.982 -13.419  -6.391  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -40.950 -13.692  -5.240  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -41.906 -12.943  -5.047  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -40.314 -14.304  -7.592  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -39.215 -13.888  -8.975  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -38.112 -14.433  -6.402  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -40.078 -12.373  -6.688  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -40.195 -15.354  -7.325  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -41.346 -14.131  -7.893  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -38.101 -14.399  -8.438  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -40.708 -14.763  -4.472  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -41.512 -15.084  -3.304  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -41.328 -13.997  -2.247  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -42.268 -13.643  -1.542  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -41.050 -16.438  -2.767  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -41.770 -16.838  -1.485  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -42.976 -16.660  -1.356  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -41.023 -17.384  -0.528  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -39.939 -15.379  -4.700  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -42.564 -15.137  -3.581  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -41.217 -17.207  -3.518  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -39.983 -16.388  -2.562  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -41.459 -17.661   0.338  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -40.030 -17.520  -0.671  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -40.104 -13.473  -2.144  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -39.761 -12.419  -1.214  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -40.517 -11.152  -1.548  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -41.083 -10.501  -0.678  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -39.367 -13.821  -2.741  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -39.967 -12.731  -0.189  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -38.703 -12.204  -1.343  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -40.526 -10.802  -2.831  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -41.194  -9.612  -3.306  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -42.691  -9.679  -2.998  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -43.271  -8.691  -2.554  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -40.948  -9.535  -4.808  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -39.513  -9.312  -5.248  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -38.521  -8.910  -4.339  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -39.178  -9.517  -6.595  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -37.200  -8.726  -4.777  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -37.860  -9.323  -7.032  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -36.871  -8.931  -6.121  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -40.046 -11.383  -3.507  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -40.779  -8.733  -2.817  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -41.285 -10.477  -5.238  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -41.562  -8.737  -5.208  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -38.767  -8.742  -3.301  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -39.938  -9.826  -7.300  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -36.438  -8.428  -4.072  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -37.607  -9.476  -8.071  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -35.854  -8.787  -6.455  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -43.318 -10.843  -3.233  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -44.746 -11.030  -3.000  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -45.087 -11.041  -1.518  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -46.060 -10.417  -1.097  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -45.177 -12.355  -3.615  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -45.067 -12.289  -5.133  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -44.885 -13.717  -5.640  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -44.759 -13.750  -7.164  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -43.856 -12.701  -7.666  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -42.784 -11.629  -3.593  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -45.296 -10.223  -3.477  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -44.526 -13.142  -3.233  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -46.208 -12.576  -3.336  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -45.969 -11.842  -5.555  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -44.198 -11.695  -5.420  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -43.983 -14.125  -5.180  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -45.736 -14.323  -5.327  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -44.385 -14.730  -7.464  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -45.749 -13.606  -7.597  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -43.671 -12.847  -8.646  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -44.297 -11.796  -7.560  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -42.985 -12.705  -7.149  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -44.298 -11.748  -0.712  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -44.558 -11.759   0.723  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -44.291 -10.387   1.342  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -44.884 -10.043   2.362  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -43.740 -12.859   1.403  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -44.274 -13.117   2.680  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -42.274 -12.484   1.587  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -43.525 -12.277  -1.103  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -45.612 -11.993   0.869  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -43.798 -13.757   0.796  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -45.159 -13.474   2.573  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -41.830 -12.292   0.617  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -42.193 -11.596   2.215  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -41.747 -13.312   2.063  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -43.400  -9.598   0.730  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -43.051  -8.281   1.251  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -44.144  -7.273   0.932  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -44.530  -6.495   1.801  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -41.720  -7.801   0.665  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -40.511  -8.425   1.372  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -39.238  -8.072   0.602  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -40.375  -7.889   2.796  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -42.957  -9.925  -0.119  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -42.964  -8.345   2.334  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -41.686  -8.045  -0.397  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -41.663  -6.719   0.766  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -40.619  -9.509   1.413  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -39.307  -8.465  -0.413  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -39.123  -6.989   0.563  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -38.374  -8.513   1.104  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -39.476  -8.313   3.245  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -40.293  -6.803   2.778  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -41.238  -8.182   3.393  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -44.650  -7.274  -0.305  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -45.703  -6.344  -0.670  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -46.991  -6.692   0.075  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -47.819  -5.810   0.292  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -45.868  -6.319  -2.195  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -46.317  -7.650  -2.804  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -47.840  -7.785  -2.794  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -45.880  -7.713  -4.264  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -44.300  -7.925  -0.999  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -45.398  -5.347  -0.350  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -46.592  -5.554  -2.466  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -44.905  -6.046  -2.631  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -45.846  -8.469  -2.255  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -48.124  -8.753  -3.207  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -48.222  -7.700  -1.780  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -48.279  -6.999  -3.408  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -46.295  -6.861  -4.804  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -44.793  -7.692  -4.314  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -46.242  -8.636  -4.719  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -47.175  -7.960   0.471  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -48.326  -8.331   1.284  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -48.067  -7.993   2.750  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -49.012  -7.722   3.485  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -48.643  -9.821   1.115  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -49.228 -10.146  -0.263  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -50.487  -9.336  -0.589  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -51.555  -9.500   0.493  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -52.779  -8.744   0.160  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -46.509  -8.677   0.209  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -49.186  -7.747   0.959  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -47.733 -10.405   1.268  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -49.367 -10.115   1.878  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -48.477  -9.951  -1.029  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -49.476 -11.207  -0.293  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -50.231  -8.282  -0.686  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -50.892  -9.681  -1.542  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -51.798 -10.559   0.592  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -51.159  -9.139   1.443  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -52.574  -7.752   0.129  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -53.136  -9.040  -0.736  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -53.483  -8.903   0.868  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -46.802  -8.004   3.186  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -46.467  -7.600   4.546  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -46.633  -6.091   4.688  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -46.988  -5.606   5.759  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -45.031  -8.008   4.870  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -44.894  -9.407   4.800  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -46.056  -8.294   2.572  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -47.139  -8.093   5.246  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -44.344  -7.539   4.165  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -44.789  -7.677   5.883  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -44.923  -9.682   3.873  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -46.378  -5.343   3.607  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -46.601  -3.906   3.603  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -48.083  -3.601   3.416  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -48.566  -2.584   3.907  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -45.775  -3.270   2.486  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -45.983  -1.874   2.472  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -46.022  -5.778   2.766  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -46.272  -3.493   4.556  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -44.718  -3.480   2.657  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -46.073  -3.692   1.526  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -46.903  -1.696   2.258  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -48.810  -4.476   2.708  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -50.249  -4.330   2.536  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -50.976  -4.740   3.820  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -52.144  -4.413   4.012  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -50.674  -5.181   1.337  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -52.152  -5.084   0.973  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -52.691  -6.019   0.384  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -52.828  -3.985   1.301  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -48.360  -5.270   2.275  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -50.466  -3.285   2.324  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -50.097  -4.859   0.470  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -50.442  -6.224   1.551  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -53.800  -3.904   1.045  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -52.385  -3.222   1.807  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -50.287  -5.461   4.710  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -50.810  -5.788   6.028  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -50.719  -4.552   6.931  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -51.131  -4.581   8.090  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -50.047  -6.998   6.589  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -50.227  -8.097   5.723  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -50.526  -7.415   7.980  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -49.365  -5.793   4.472  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -51.860  -6.060   5.926  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -48.981  -6.765   6.637  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -49.809  -7.898   4.875  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -50.077  -8.373   8.243  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -50.218  -6.669   8.712  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -51.611  -7.509   7.985  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -50.173  -3.457   6.387  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -49.968  -2.203   7.094  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -50.499  -1.017   6.286  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -50.735   0.051   6.849  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -48.460  -2.071   7.336  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -48.110  -0.766   8.044  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -46.596  -0.703   8.240  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -46.190   0.551   8.888  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -46.066   1.722   8.248  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -46.314   1.818   6.940  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -45.688   2.807   8.925  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -49.876  -3.497   5.420  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -50.482  -2.236   8.056  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -48.120  -2.911   7.941  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -47.944  -2.099   6.378  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -48.421   0.078   7.431  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -48.612  -0.725   9.013  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -46.284  -1.542   8.863  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -46.106  -0.790   7.271  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -45.995   0.522   9.875  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -46.603   1.001   6.424  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -46.215   2.704   6.471  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -45.501   2.744   9.913  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -45.588   3.689   8.449  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -50.687  -1.199   4.976  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -51.139  -0.159   4.063  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -52.270  -0.669   3.178  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -53.272   0.068   3.077  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -49.944   0.303   3.220  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -50.213   1.590   2.445  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -49.274   2.240   1.994  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -51.477   1.975   2.276  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -52.112  -1.779   2.625  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -50.499  -2.106   4.583  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -51.511   0.688   4.645  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -49.097   0.481   3.882  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -49.686  -0.488   2.516  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -51.677   2.829   1.780  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -52.234   1.408   2.646  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -17.815   1.405   0.473  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -18.542   0.831  -0.666  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -19.989   0.495  -0.335  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -20.448   0.758   0.774  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -17.738  -0.394  -1.085  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -16.295   0.055  -0.845  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -16.419   1.312   0.016  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -17.955   0.826   1.289  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -18.090   2.360   0.657  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -18.520   1.550  -1.485  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -17.977  -1.234  -0.428  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -17.912  -0.648  -2.133  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -15.742  -0.724  -0.319  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -15.805   0.300  -1.789  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -15.734   1.270   0.863  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -16.189   2.181  -0.602  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -20.694  -0.089  -1.307  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -22.096  -0.478  -1.204  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -22.291  -1.705  -0.308  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -23.102  -2.577  -0.613  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -22.632  -0.738  -2.612  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -21.875  -1.757  -3.229  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -20.240  -0.284  -2.188  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -22.646   0.356  -0.768  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -23.678  -1.043  -2.558  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -22.554   0.174  -3.202  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -22.227  -1.899  -4.120  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -21.549  -1.775   0.800  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -21.613  -2.888   1.727  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -23.051  -3.181   2.171  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -23.432  -4.346   2.257  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -20.700  -2.594   2.924  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -19.215  -2.595   2.612  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -18.663  -3.628   1.842  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -18.382  -1.573   3.097  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -17.288  -3.649   1.572  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -17.001  -1.594   2.836  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -16.437  -2.642   2.070  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -15.142  -2.728   1.781  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -14.035  -1.662   2.260  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -14.476  -0.319   1.835  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -12.717  -2.163   1.806  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -13.995  -1.657   3.861  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -20.908  -1.025   1.017  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -21.243  -3.777   1.218  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -20.976  -1.628   3.347  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -20.881  -3.352   3.686  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -19.294  -4.414   1.456  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -18.809  -0.768   3.680  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -16.874  -4.448   0.976  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -16.378  -0.805   3.227  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -13.669  -2.488   4.225  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -23.857  -2.148   2.456  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -25.237  -2.337   2.891  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -26.112  -1.143   2.506  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -26.271  -0.220   3.303  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -25.270  -2.542   4.406  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -24.657  -3.767   4.751  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -23.510  -1.203   2.371  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -25.645  -3.232   2.420  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -24.748  -1.721   4.901  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -26.306  -2.560   4.742  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -23.742  -3.747   4.460  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -26.682  -1.149   1.292  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -27.608  -0.135   0.815  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -29.022  -0.380   1.349  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -29.246  -1.302   2.130  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -27.568  -0.288  -0.704  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -27.396  -1.796  -0.881  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -26.465  -2.161   0.273  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -27.273   0.863   1.100  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -28.480   0.077  -1.181  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -26.689   0.223  -1.090  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -28.359  -2.290  -0.749  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -26.956  -2.044  -1.849  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -26.698  -3.159   0.647  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -25.430  -2.111  -0.064  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -29.977   0.453   0.920  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -31.374   0.340   1.319  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -32.284   0.857   0.205  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -31.817   1.538  -0.708  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -31.601   1.086   2.638  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -32.918   0.855   3.086  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -31.408   2.594   2.470  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -29.736   1.202   0.287  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -31.598  -0.714   1.480  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -30.898   0.716   3.383  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -32.986  -0.055   3.386  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -30.395   2.792   2.124  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -32.118   2.982   1.741  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -31.560   3.088   3.429  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -33.581   0.536   0.277  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -34.553   0.918  -0.740  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -35.980   0.743  -0.231  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -36.190   0.074   0.781  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -34.359   0.030  -1.965  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -33.358   0.590  -2.782  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -33.918   0.002   1.066  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -34.400   1.960  -1.024  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -34.085  -0.981  -1.657  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -35.287  -0.020  -2.534  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -32.530   0.583  -2.288  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -36.962   1.337  -0.927  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -38.375   1.159  -0.652  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -38.797  -0.273  -0.961  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -38.070  -1.018  -1.616  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -39.091   2.149  -1.575  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -38.138   2.254  -2.763  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -36.781   2.232  -2.057  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -38.599   1.393   0.389  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -40.074   1.790  -1.876  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -39.164   3.117  -1.081  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -38.241   1.367  -3.391  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -38.295   3.162  -3.348  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -36.005   1.879  -2.735  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -36.540   3.229  -1.690  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -39.985  -0.660  -0.484  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -40.521  -1.991  -0.712  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -41.002  -2.147  -2.154  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -41.243  -1.160  -2.846  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -41.668  -2.247   0.269  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -42.234  -3.522   0.046  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -40.540  -0.010   0.053  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -39.737  -2.722  -0.526  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -41.298  -2.185   1.290  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -42.437  -1.490   0.124  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -41.654  -4.184   0.430  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -41.139  -3.400  -2.596  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -41.681  -3.746  -3.898  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -43.069  -3.119  -4.068  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -43.472  -2.811  -5.189  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -41.711  -5.273  -3.964  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -42.167  -5.902  -5.263  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -43.520  -5.867  -5.620  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -41.239  -6.537  -6.103  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -43.959  -6.540  -6.766  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -41.675  -7.232  -7.242  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -43.050  -7.264  -7.564  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -43.537  -8.001  -8.553  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -42.764  -9.281  -9.148  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -41.685  -8.815 -10.043  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -43.806 -10.073 -10.067  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -42.435 -10.182  -8.021  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -40.858  -4.162  -1.996  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -41.017  -3.366  -4.674  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -40.704  -5.635  -3.752  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -42.366  -5.637  -3.169  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -44.227  -5.328  -5.005  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -40.185  -6.501  -5.869  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -45.004  -6.513  -7.040  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -40.952  -7.741  -7.865  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -44.602 -10.328  -9.576  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -43.784  -2.935  -2.949  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -45.112  -2.333  -2.859  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -46.220  -3.170  -3.500  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -45.989  -3.876  -4.480  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -45.085  -0.917  -3.440  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -45.125  -0.992  -4.848  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -43.369  -3.237  -2.078  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -45.337  -2.244  -1.798  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -45.958  -0.366  -3.091  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -44.179  -0.402  -3.123  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -44.405  -1.581  -5.126  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -47.443  -3.103  -2.954  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -48.609  -3.810  -3.457  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -49.145  -3.196  -4.752  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -50.305  -3.414  -5.097  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -49.629  -3.746  -2.324  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -49.315  -2.402  -1.672  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -47.794  -2.323  -1.780  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -48.348  -4.848  -3.652  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -50.657  -3.793  -2.686  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -49.428  -4.558  -1.624  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -49.763  -1.600  -2.259  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -49.651  -2.368  -0.635  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -47.474  -1.288  -1.878  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -47.341  -2.778  -0.899  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -48.321  -2.433  -5.477  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -48.714  -1.845  -6.753  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -48.806  -2.908  -7.849  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -49.010  -2.573  -9.015  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -47.749  -0.722  -7.148  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -46.428  -1.209  -7.238  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -47.799   0.424  -6.140  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -47.385  -2.253  -5.144  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -49.706  -1.410  -6.632  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -48.042  -0.337  -8.125  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -46.050  -1.240  -6.352  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -47.532   0.063  -5.148  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -47.099   1.205  -6.443  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -48.805   0.838  -6.113  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -48.657  -4.185  -7.477  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -48.834  -5.314  -8.374  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -49.436  -6.484  -7.592  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -48.975  -6.772  -6.488  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -47.493  -5.693  -8.997  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -47.633  -6.862  -9.777  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -48.415  -4.392  -6.518  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -49.505  -5.019  -9.177  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -47.145  -4.873  -9.627  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -46.768  -5.872  -8.204  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -47.185  -7.597  -9.321  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -50.457  -7.168  -8.136  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -51.090  -8.314  -7.496  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -50.126  -9.478  -7.273  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -50.409 -10.369  -6.471  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -52.211  -8.747  -8.450  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -52.481  -7.505  -9.295  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -51.097  -6.877  -9.407  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -51.519  -7.998  -6.545  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -51.850  -9.550  -9.097  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -53.104  -9.062  -7.908  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -52.892  -7.760 -10.271  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -53.145  -6.831  -8.756  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -50.533  -7.345 -10.211  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -51.192  -5.807  -9.578  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -48.993  -9.471  -7.981  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -47.991 -10.521  -7.910  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -46.651 -10.003  -8.428  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -46.581  -8.787  -8.711  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -48.453 -11.710  -8.749  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -47.426 -12.674  -8.751  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -45.718 -10.835  -8.533  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -48.806  -8.701  -8.606  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -47.869 -10.835  -6.875  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -49.366 -12.134  -8.327  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -48.646 -11.378  -9.769  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -46.600 -12.188  -8.884  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1      -4.673  -5.439  12.522  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -4.191  -5.781  11.173  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -4.493  -7.236  10.831  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -5.026  -7.974  11.657  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -2.691  -5.505  11.063  1.00  0.00           C0 
ATOM      6  CG  HIS A   1      -2.345  -4.080  11.401  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -2.500  -3.492  12.658  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -1.834  -3.160  10.532  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -2.074  -2.227  12.513  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -1.670  -2.000  11.251  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -5.682  -5.511  12.556  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -4.708  -5.146  10.453  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -2.153  -6.168  11.742  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -2.369  -5.715  10.041  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -1.605  -3.317   9.488  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -2.061  -1.491  13.303  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -1.309  -1.128  10.894  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -4.147  -7.643   9.606  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -4.372  -8.992   9.109  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -3.187  -9.452   8.276  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -2.388  -8.639   7.815  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -5.633  -9.025   8.240  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -6.944  -8.934   9.023  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -7.245 -10.236   9.765  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -6.541 -10.284  11.044  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -6.711 -11.235  11.966  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -7.550 -12.253  11.787  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -6.026 -11.170  13.102  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -3.702  -6.989   8.979  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -4.481  -9.681   9.945  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -5.583  -8.191   7.540  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -5.642  -9.948   7.661  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -6.909  -8.108   9.731  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -7.748  -8.748   8.315  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -8.317 -10.286   9.953  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -6.964 -11.088   9.147  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -5.884  -9.540  11.240  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -8.093 -12.336  10.932  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -7.646 -12.948  12.515  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -5.352 -10.435  13.254  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -6.190 -11.865  13.816  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -3.091 -10.770   8.093  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -2.091 -11.414   7.260  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -2.751 -12.617   6.599  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -3.641 -13.232   7.182  1.00  0.00           O0 
ATOM     46  CB  VAL A   3      -0.862 -11.833   8.080  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3      -0.171 -10.619   8.702  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3      -1.231 -12.822   9.192  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -3.757 -11.375   8.552  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -1.774 -10.721   6.481  1.00  0.00           H0 
ATOM     51  HB  VAL A   3      -0.154 -12.318   7.407  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3      -0.824 -10.151   9.438  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       0.749 -10.938   9.197  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       0.077  -9.900   7.920  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3      -1.676 -13.721   8.759  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3      -0.332 -13.099   9.742  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -1.940 -12.359   9.881  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -2.313 -12.949   5.383  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -2.883 -14.034   4.602  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -1.833 -14.584   3.646  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -0.963 -13.853   3.178  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -4.106 -13.518   3.831  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -5.409 -13.571   4.628  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -4.370 -14.300   2.551  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -5.735 -14.936   5.242  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -1.550 -12.430   4.970  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -3.180 -14.840   5.268  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -3.920 -12.481   3.549  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -5.379 -12.821   5.415  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -6.205 -13.328   3.927  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -4.473 -15.356   2.785  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -5.290 -13.938   2.088  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -3.545 -14.144   1.854  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -4.999 -15.199   6.001  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -6.718 -14.885   5.711  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -5.755 -15.699   4.465  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -1.934 -15.886   3.366  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -1.043 -16.577   2.452  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -1.674 -16.746   1.069  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.002 -17.188   0.138  1.00  0.00           O0 
ATOM     81  CB  ASN A   5      -0.716 -17.948   3.035  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       0.013 -17.861   4.370  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       0.622 -16.847   4.696  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5      -0.045 -18.934   5.156  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -2.665 -16.429   3.806  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -0.119 -16.004   2.347  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -1.646 -18.498   3.176  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5      -0.106 -18.498   2.323  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       0.414 -18.910   6.053  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5      -0.544 -19.756   4.854  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -2.955 -16.401   0.925  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.656 -16.593  -0.337  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -3.121 -15.651  -1.415  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -2.835 -14.491  -1.132  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -5.162 -16.415  -0.136  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -5.706 -17.448   0.814  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -5.587 -17.423   2.206  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -6.391 -18.567   0.442  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -6.195 -18.540   2.634  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -6.687 -19.242   1.599  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -3.462 -15.999   1.707  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -3.479 -17.618  -0.661  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -5.363 -15.416   0.258  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -5.670 -16.520  -1.095  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -6.648 -18.866  -0.566  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -6.279 -18.833   3.671  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -7.189 -20.122   1.653  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -2.979 -16.135  -2.657  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -2.457 -15.348  -3.764  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -3.462 -14.285  -4.207  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -3.103 -13.357  -4.926  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -2.206 -16.359  -4.880  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -3.263 -17.431  -4.618  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -3.313 -17.479  -3.091  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -1.523 -14.863  -3.477  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -2.317 -15.917  -5.869  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -1.214 -16.794  -4.761  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -4.228 -17.100  -5.007  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -2.978 -18.393  -5.043  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -4.307 -17.773  -2.753  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -2.560 -18.171  -2.720  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -4.720 -14.419  -3.779  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -5.760 -13.450  -4.076  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -5.763 -12.319  -3.049  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -6.535 -11.372  -3.181  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -7.113 -14.162  -4.090  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -7.115 -15.456  -4.876  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -7.626 -16.624  -4.291  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -6.603 -15.487  -6.185  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -7.613 -17.830  -5.005  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -6.582 -16.695  -6.901  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -7.086 -17.873  -6.312  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -7.062 -19.046  -7.006  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -4.973 -15.225  -3.226  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -5.569 -13.026  -5.062  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -7.399 -14.387  -3.062  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -7.861 -13.491  -4.511  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -8.032 -16.598  -3.290  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -6.223 -14.583  -6.639  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -8.008 -18.728  -4.554  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -6.180 -16.724  -7.901  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -7.430 -19.782  -6.509  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -4.905 -12.412  -2.027  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -4.837 -11.420  -0.972  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -4.181 -10.123  -1.418  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -3.253 -10.119  -2.225  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -4.050 -11.981   0.203  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -3.832 -10.993   1.329  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -2.528 -10.604   1.670  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -4.927 -10.466   2.028  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -2.318  -9.686   2.708  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -4.727  -9.547   3.067  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -3.418  -9.154   3.410  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -3.214  -8.259   4.419  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -4.275 -13.199  -1.973  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -5.848 -11.193  -0.634  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -4.590 -12.844   0.575  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -3.075 -12.307  -0.160  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -1.683 -11.011   1.135  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -5.928 -10.772   1.761  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -1.313  -9.384   2.969  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -5.573  -9.142   3.601  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -4.024  -7.981   4.852  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -4.696  -9.025  -0.863  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -4.173  -7.688  -1.053  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -4.505  -6.843   0.177  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -5.651  -6.827   0.619  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -4.752  -7.058  -2.321  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -4.136  -7.593  -3.596  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -2.978  -6.996  -4.115  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -4.711  -8.684  -4.262  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -2.403  -7.488  -5.297  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -4.139  -9.175  -5.444  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -2.982  -8.578  -5.958  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -5.504  -9.131  -0.260  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -3.091  -7.754  -1.165  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -5.831  -7.219  -2.342  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -4.568  -5.984  -2.284  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -2.526  -6.155  -3.607  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -5.596  -9.150  -3.861  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -1.510  -7.024  -5.695  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -4.589 -10.013  -5.959  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -2.537  -8.960  -6.863  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -3.512  -6.137   0.739  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -3.686  -5.265   1.888  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -4.360  -3.953   1.481  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -4.492  -3.048   2.302  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -2.270  -5.020   2.403  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -1.446  -5.035   1.117  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -2.129  -6.129   0.300  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -4.286  -5.760   2.651  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -2.186  -4.070   2.933  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -1.965  -5.849   3.042  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -1.548  -4.079   0.604  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -0.399  -5.266   1.311  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -2.048  -5.907  -0.764  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -1.678  -7.095   0.527  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -4.787  -3.847   0.218  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -5.388  -2.649  -0.330  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -6.717  -2.320   0.338  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -7.438  -3.203   0.801  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -5.597  -2.832  -1.835  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -4.342  -3.033  -2.660  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -4.445  -3.622  -3.930  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -3.085  -2.637  -2.179  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -3.300  -3.811  -4.716  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -1.940  -2.826  -2.964  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -2.047  -3.411  -4.233  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -4.690  -4.636  -0.401  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -4.714  -1.809  -0.166  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -6.255  -3.688  -1.982  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -6.117  -1.957  -2.221  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -5.408  -3.932  -4.304  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -2.992  -2.184  -1.203  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -3.387  -4.263  -5.693  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -0.974  -2.520  -2.588  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -1.163  -3.552  -4.837  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -7.022  -1.022   0.374  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -8.297  -0.522   0.853  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -9.374  -0.888  -0.166  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -9.055  -1.259  -1.293  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -8.188   0.993   1.046  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -9.427   1.587   1.708  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -10.223   0.879   2.317  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -9.598   2.901   1.591  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -6.336  -0.359   0.048  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -8.533  -0.992   1.810  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -7.322   1.212   1.674  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -8.038   1.469   0.077  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13     -10.409   3.334   2.007  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -8.921   3.459   1.091  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -10.650  -0.789   0.210  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -11.737  -1.201  -0.664  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -11.694  -0.471  -2.004  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -11.977  -1.071  -3.038  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -10.878  -0.423   1.125  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -11.673  -2.275  -0.841  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -12.683  -0.972  -0.172  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -11.342   0.821  -1.997  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -11.275   1.594  -3.228  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -10.091   1.156  -4.089  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -10.213   1.067  -5.307  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -11.175   3.083  -2.880  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -11.283   3.965  -4.129  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -12.697   3.919  -4.711  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -12.772   4.725  -6.006  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -12.046   4.047  -7.094  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -11.119   1.280  -1.124  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -12.193   1.420  -3.789  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -11.974   3.350  -2.186  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -10.213   3.270  -2.397  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -11.050   4.993  -3.855  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -10.565   3.630  -4.876  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -12.988   2.892  -4.920  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -13.394   4.345  -3.989  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -13.817   4.831  -6.293  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -12.347   5.717  -5.837  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -12.140   4.557  -7.956  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -11.060   3.959  -6.878  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -12.420   3.113  -7.230  1.00  0.00           H0 
ATOM    261  N   GLN A  16      -8.945   0.882  -3.458  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -7.753   0.460  -4.179  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -7.921  -0.964  -4.704  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -7.447  -1.280  -5.794  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -6.540   0.605  -3.255  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -5.256   0.084  -3.908  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -4.854   0.891  -5.138  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -5.322   2.005  -5.345  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -3.976   0.330  -5.968  1.00  0.00           N0 
ATOM    270  H   GLN A  16      -8.895   0.963  -2.454  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -7.619   1.115  -5.039  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -6.409   1.656  -2.997  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -6.723   0.046  -2.338  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -4.444   0.130  -3.183  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -5.395  -0.956  -4.196  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -3.683   0.836  -6.790  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -3.613  -0.590  -5.773  1.00  0.00           H0 
ATOM    278  N   ALA A  17      -8.593  -1.830  -3.938  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -8.880  -3.186  -4.373  1.00  0.00           C0 
ATOM    280  C   ALA A  17      -9.854  -3.136  -5.538  1.00  0.00           C0 
ATOM    281  O   ALA A  17      -9.780  -3.979  -6.429  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -9.464  -3.976  -3.204  1.00  0.00           C0 
ATOM    283  H   ALA A  17      -8.923  -1.545  -3.024  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -7.958  -3.669  -4.699  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17      -9.674  -4.996  -3.520  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17      -8.747  -3.992  -2.381  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -10.387  -3.508  -2.866  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -10.760  -2.151  -5.526  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -11.715  -1.936  -6.600  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -11.002  -1.426  -7.852  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -11.151  -2.017  -8.916  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -12.820  -1.001  -6.105  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -13.827  -0.639  -7.195  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -13.456   0.641  -7.937  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -13.002   1.593  -7.266  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -13.636   0.648  -9.174  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -10.793  -1.514  -4.741  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -12.177  -2.892  -6.845  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -13.356  -1.515  -5.307  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -12.382  -0.096  -5.692  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -13.928  -1.470  -7.893  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -14.790  -0.462  -6.720  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -10.228  -0.342  -7.755  1.00  0.00           N0 
ATOM    304  CA  ASP A  19      -9.494   0.165  -8.909  1.00  0.00           C0 
ATOM    305  C   ASP A  19      -8.501  -0.873  -9.431  1.00  0.00           C0 
ATOM    306  O   ASP A  19      -8.099  -0.813 -10.592  1.00  0.00           O0 
ATOM    307  CB  ASP A  19      -8.763   1.454  -8.523  1.00  0.00           C0 
ATOM    308  CG  ASP A  19      -9.727   2.615  -8.309  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19      -9.466   3.423  -7.389  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -10.719   2.687  -9.066  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -10.140   0.148  -6.873  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -10.204   0.391  -9.707  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19      -8.186   1.284  -7.612  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19      -8.074   1.722  -9.323  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -8.100  -1.827  -8.585  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -7.202  -2.886  -9.011  1.00  0.00           C0 
ATOM    317  C   TYR A  20      -7.948  -3.872  -9.900  1.00  0.00           C0 
ATOM    318  O   TYR A  20      -7.541  -4.105 -11.038  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -6.595  -3.598  -7.801  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -5.655  -4.726  -8.176  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -6.148  -6.028  -8.361  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -4.286  -4.467  -8.338  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -5.272  -7.072  -8.688  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -3.402  -5.505  -8.672  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -3.895  -6.815  -8.851  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -3.048  -7.828  -9.183  1.00  0.00           O0 
ATOM    327  H   TYR A  20      -8.431  -1.812  -7.630  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -6.390  -2.448  -9.591  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -6.038  -2.868  -7.212  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -7.394  -4.000  -7.181  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -7.202  -6.236  -8.256  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -3.909  -3.463  -8.203  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -5.654  -8.073  -8.818  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -2.347  -5.302  -8.794  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -2.131  -7.551  -9.242  1.00  0.00           H0 
ATOM    336  N   LEU A  21      -9.040  -4.453  -9.392  1.00  0.00           N0 
ATOM    337  CA  LEU A  21      -9.803  -5.454 -10.124  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -10.414  -4.869 -11.392  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -10.698  -5.611 -12.329  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -10.864  -6.077  -9.208  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -11.774  -5.078  -8.481  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -12.962  -4.572  -9.297  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -12.339  -5.746  -7.225  1.00  0.00           C0 
ATOM    344  H   LEU A  21      -9.356  -4.202  -8.462  1.00  0.00           H0 
ATOM    345  HA  LEU A  21      -9.129  -6.251 -10.438  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -11.476  -6.763  -9.790  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -10.331  -6.657  -8.455  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -11.177  -4.226  -8.181  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -13.729  -5.339  -9.351  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -13.384  -3.696  -8.801  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -12.649  -4.291 -10.298  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -11.518  -6.056  -6.573  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -12.972  -5.040  -6.686  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -12.929  -6.618  -7.502  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -10.620  -3.549 -11.439  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -11.168  -2.901 -12.624  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -10.281  -3.171 -13.837  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -10.775  -3.164 -14.964  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -11.284  -1.401 -12.361  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -12.368  -1.138 -11.312  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -13.729  -0.787 -11.913  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -13.661   0.333 -12.860  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -13.318   1.590 -12.568  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -12.978   1.960 -11.334  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -13.320   2.492 -13.548  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -10.393  -2.981 -10.632  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -12.164  -3.293 -12.825  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -10.329  -1.033 -11.989  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -11.528  -0.877 -13.285  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -12.500  -2.031 -10.704  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -12.032  -0.335 -10.663  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -14.114  -1.665 -12.431  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -14.422  -0.537 -11.112  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -13.901   0.126 -13.824  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -13.039   1.293 -10.569  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -12.664   2.897 -11.139  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -13.630   2.211 -14.470  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -13.021   3.439 -13.370  1.00  0.00           H0 
ATOM    379  N   SER A  23      -8.983  -3.409 -13.614  1.00  0.00           N0 
ATOM    380  CA  SER A  23      -8.039  -3.707 -14.684  1.00  0.00           C0 
ATOM    381  C   SER A  23      -8.035  -5.193 -15.046  1.00  0.00           C0 
ATOM    382  O   SER A  23      -7.352  -5.583 -15.990  1.00  0.00           O0 
ATOM    383  CB  SER A  23      -6.640  -3.258 -14.262  1.00  0.00           C0 
ATOM    384  OG  SER A  23      -6.177  -4.043 -13.184  1.00  0.00           O0 
ATOM    385  H   SER A  23      -8.636  -3.382 -12.666  1.00  0.00           H0 
ATOM    386  HA  SER A  23      -8.333  -3.139 -15.567  1.00  0.00           H0 
ATOM    387  HB2 SER A  23      -5.961  -3.373 -15.106  1.00  0.00           H0 
ATOM    388  HB3 SER A  23      -6.662  -2.211 -13.963  1.00  0.00           H0 
ATOM    389  HG  SER A  23      -6.716  -3.852 -12.404  1.00  0.00           H0 
ATOM    390  N   LYS A  24      -8.784  -6.026 -14.311  1.00  0.00           N0 
ATOM    391  CA  LYS A  24      -8.886  -7.453 -14.589  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -10.001  -7.726 -15.602  1.00  0.00           C0 
ATOM    393  O   LYS A  24      -9.851  -7.400 -16.775  1.00  0.00           O0 
ATOM    394  CB  LYS A  24      -9.014  -8.259 -13.286  1.00  0.00           C0 
ATOM    395  CG  LYS A  24      -7.701  -8.963 -12.926  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -6.529  -8.006 -12.724  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -6.824  -6.998 -11.623  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -5.669  -6.107 -11.431  1.00  0.00           N1+
ATOM    399  H   LYS A  24      -9.311  -5.662 -13.527  1.00  0.00           H0 
ATOM    400  HA  LYS A  24      -7.962  -7.768 -15.078  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24      -9.317  -7.600 -12.476  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24      -9.765  -9.037 -13.395  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -7.847  -9.534 -12.009  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -7.449  -9.660 -13.729  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -5.650  -8.583 -12.438  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -6.330  -7.476 -13.653  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -7.699  -6.409 -11.898  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -7.034  -7.533 -10.694  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -5.503  -5.577 -12.278  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -5.866  -5.466 -10.675  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -4.849  -6.651 -11.202  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -11.118  -8.319 -15.169  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -12.164  -8.781 -16.074  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -13.515  -8.850 -15.360  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -13.590  -8.640 -14.153  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -11.770 -10.156 -16.626  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -11.481 -11.148 -15.497  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -11.309 -12.564 -16.036  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -12.051 -12.905 -16.985  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -10.440 -13.282 -15.494  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -11.257  -8.467 -14.177  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -12.249  -8.089 -16.914  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -12.587 -10.529 -17.243  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -10.881 -10.055 -17.249  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -10.573 -10.844 -14.974  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -12.316 -11.139 -14.795  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -14.585  -9.145 -16.110  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -15.955  -9.097 -15.602  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -16.225 -10.119 -14.495  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -17.312 -10.119 -13.923  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -16.951  -9.260 -16.756  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -16.673  -8.253 -17.877  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -17.768  -8.300 -18.944  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -18.993  -7.627 -18.491  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -20.201  -8.192 -18.395  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -20.382  -9.476 -18.708  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -21.244  -7.471 -17.983  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -14.450  -9.407 -17.076  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -16.111  -8.108 -15.168  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -16.878 -10.271 -17.157  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -17.959  -9.104 -16.377  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -16.619  -7.247 -17.463  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -15.717  -8.496 -18.338  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -17.402  -7.785 -19.834  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -17.972  -9.338 -19.210  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -18.904  -6.652 -18.232  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -19.601 -10.034 -19.021  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -21.297  -9.890 -18.630  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -21.125  -6.489 -17.740  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -22.155  -7.891 -17.906  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -15.256 -10.983 -14.187  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -15.323 -11.847 -13.022  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -13.937 -11.905 -12.391  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -13.091 -12.674 -12.841  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -14.434 -11.040 -14.767  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -16.035 -11.441 -12.305  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -15.647 -12.851 -13.310  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -13.706 -11.095 -11.352  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.407 -11.056 -10.671  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -12.621 -10.976  -9.164  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.723 -10.649  -8.744  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -11.580  -9.865 -11.166  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.187  -9.839 -10.536  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28      -9.677 -10.934 -10.217  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28      -9.652  -8.720 -10.383  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.450 -10.487 -11.019  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -11.861 -11.976 -10.893  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -11.482  -9.925 -12.248  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.092  -8.938 -10.909  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -11.602 -11.264  -8.348  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -11.732 -11.245  -6.894  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -10.388 -11.036  -6.193  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -9.374 -11.597  -6.605  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.361 -12.558  -6.431  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -11.807 -13.781  -7.128  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -10.590 -14.345  -6.718  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -12.514 -14.355  -8.195  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -10.085 -15.480  -7.368  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -12.010 -15.487  -8.850  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -10.794 -16.049  -8.435  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -10.701 -11.506  -8.745  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -12.387 -10.427  -6.608  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -12.224 -12.660  -5.353  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.432 -12.516  -6.627  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -10.044 -13.905  -5.898  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -13.453 -13.923  -8.512  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29      -9.151 -15.913  -7.048  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29     -12.558 -15.923  -9.673  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29     -10.402 -16.923  -8.935  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -10.390 -10.224  -5.126  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -9.238 -10.065  -4.239  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -9.692 -10.030  -2.781  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -10.746  -9.479  -2.465  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -8.387  -8.837  -4.600  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -7.806  -8.977  -6.005  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -9.172  -7.532  -4.508  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -11.228  -9.697  -4.908  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -8.607 -10.946  -4.358  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -7.561  -8.779  -3.893  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -8.613  -8.973  -6.738  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -7.131  -8.146  -6.210  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -7.251  -9.911  -6.080  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -9.505  -7.387  -3.481  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -8.524  -6.701  -4.791  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -10.028  -7.567  -5.182  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -8.891 -10.621  -1.889  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -9.172 -10.670  -0.461  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -8.474  -9.506   0.232  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -7.311  -9.224  -0.049  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -8.692 -12.009   0.111  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -9.590 -13.151  -0.381  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -8.675 -11.972   1.644  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -8.895 -14.506  -0.277  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -8.038 -11.062  -2.212  1.00  0.00           H0 
ATOM    515  HA  ILE A  31     -10.247 -10.581  -0.301  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -7.678 -12.188  -0.242  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31     -10.502 -13.168   0.212  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -9.847 -12.980  -1.427  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -9.687 -11.811   2.018  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -8.290 -12.918   2.026  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -8.032 -11.164   2.000  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -8.686 -14.738   0.767  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -9.540 -15.281  -0.694  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -7.961 -14.476  -0.842  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -9.185  -8.830   1.139  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -8.663  -7.703   1.900  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -9.219  -7.703   3.316  1.00  0.00           C0 
ATOM    528  O   ARG A  32     -10.285  -8.256   3.561  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -9.022  -6.384   1.202  1.00  0.00           C0 
ATOM    530  CG  ARG A  32     -10.520  -6.307   0.892  1.00  0.00           C0 
ATOM    531  CD  ARG A  32     -11.005  -4.863   0.777  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -11.110  -4.233   2.098  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -12.052  -3.352   2.460  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -13.000  -2.957   1.606  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -12.044  -2.859   3.699  1.00  0.00           N0 
ATOM    536  H   ARG A  32     -10.141  -9.106   1.319  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -7.576  -7.780   1.951  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -8.743  -5.561   1.855  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -8.462  -6.299   0.270  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -10.714  -6.830  -0.045  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -11.085  -6.794   1.684  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -10.319  -4.293   0.148  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32     -11.988  -4.869   0.308  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -10.414  -4.488   2.787  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -13.017  -3.331   0.670  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -13.704  -2.282   1.888  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -11.341  -3.171   4.357  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -12.739  -2.179   3.970  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -8.506  -7.084   4.259  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -9.038  -6.885   5.601  1.00  0.00           C0 
ATOM    551  C   GLN A  33     -10.292  -6.010   5.550  1.00  0.00           C0 
ATOM    552  O   GLN A  33     -10.371  -5.070   4.757  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -7.974  -6.264   6.516  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -8.629  -5.888   7.851  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -7.650  -5.666   8.997  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -6.441  -5.560   8.807  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -8.197  -5.595  10.209  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -7.584  -6.742   4.039  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -9.315  -7.855   6.012  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -7.184  -6.993   6.686  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -7.555  -5.373   6.053  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -9.216  -4.982   7.717  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -9.301  -6.692   8.146  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -7.625  -5.448  11.033  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -9.201  -5.692  10.309  1.00  0.00           H0 
ATOM    566  N   SER A  34     -11.275  -6.325   6.404  1.00  0.00           N0 
ATOM    567  CA  SER A  34     -12.514  -5.570   6.489  1.00  0.00           C0 
ATOM    568  C   SER A  34     -12.340  -4.342   7.380  1.00  0.00           C0 
ATOM    569  O   SER A  34     -11.500  -4.325   8.275  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -13.608  -6.465   7.065  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -14.804  -5.736   7.224  1.00  0.00           O0 
ATOM    572  H   SER A  34     -11.165  -7.117   7.025  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -12.809  -5.246   5.489  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -13.784  -7.312   6.401  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -13.281  -6.827   8.035  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -15.431  -6.012   6.533  1.00  0.00           H0 
ATOM    577  N   SER A  35     -13.145  -3.305   7.132  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -13.130  -2.106   7.952  1.00  0.00           C0 
ATOM    579  C   SER A  35     -13.794  -2.373   9.305  1.00  0.00           C0 
ATOM    580  O   SER A  35     -13.724  -1.544  10.210  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -13.837  -0.985   7.187  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -13.963   0.176   7.977  1.00  0.00           O0 
ATOM    583  H   SER A  35     -13.790  -3.350   6.357  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -12.095  -1.813   8.128  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -13.270  -0.752   6.288  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -14.834  -1.320   6.902  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -13.084   0.491   8.206  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -14.445  -3.533   9.453  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -15.159  -3.884  10.672  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -14.233  -4.395  11.779  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -14.683  -4.521  12.916  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -16.245  -4.915  10.347  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -17.579  -4.240  10.007  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -17.487  -3.190   8.896  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -17.184  -3.788   7.591  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -17.122  -3.089   6.452  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -17.304  -1.771   6.441  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -16.875  -3.713   5.302  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -14.452  -4.200   8.693  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -15.644  -2.988  11.062  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -15.921  -5.541   9.516  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -16.399  -5.556  11.216  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -18.299  -5.005   9.718  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -17.952  -3.751  10.908  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -18.449  -2.681   8.827  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -16.727  -2.452   9.149  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -17.015  -4.783   7.555  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -17.502  -1.279   7.297  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -17.239  -1.272   5.561  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -16.752  -4.719   5.291  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -16.812  -3.192   4.436  1.00  0.00           H0 
ATOM    612  N   GLY A  37     -12.960  -4.690  11.483  1.00  0.00           N0 
ATOM    613  CA  GLY A  37     -12.018  -5.083  12.523  1.00  0.00           C0 
ATOM    614  C   GLY A  37     -10.988  -6.110  12.060  1.00  0.00           C0 
ATOM    615  O   GLY A  37     -10.917  -6.444  10.879  1.00  0.00           O0 
ATOM    616  H   GLY A  37     -12.634  -4.638  10.529  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37     -11.491  -4.198  12.879  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37     -12.567  -5.509  13.363  1.00  0.00           H0 
ATOM    619  N   ASP A  38     -10.187  -6.609  13.011  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -9.200  -7.650  12.752  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -9.847  -9.028  12.678  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -9.308  -9.911  12.024  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -8.114  -7.636  13.834  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -7.229  -6.394  13.750  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -6.401  -6.216  14.669  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -7.380  -5.628  12.771  1.00  0.00           O1-
ATOM    627  H   ASP A  38     -10.260  -6.259  13.956  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -8.732  -7.460  11.784  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -8.582  -7.683  14.817  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -7.483  -8.516  13.709  1.00  0.00           H0 
ATOM    631  N   ASP A  39     -10.993  -9.236  13.331  1.00  0.00           N0 
ATOM    632  CA  ASP A  39     -11.690 -10.502  13.204  1.00  0.00           C0 
ATOM    633  C   ASP A  39     -12.524 -10.498  11.924  1.00  0.00           C0 
ATOM    634  O   ASP A  39     -13.427 -11.313  11.788  1.00  0.00           O0 
ATOM    635  CB  ASP A  39     -12.568 -10.808  14.426  1.00  0.00           C0 
ATOM    636  CG  ASP A  39     -13.578  -9.708  14.751  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39     -14.716 -10.083  15.117  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39     -13.205  -8.520  14.633  1.00  0.00           O1-
ATOM    639  H   ASP A  39     -11.400  -8.520  13.916  1.00  0.00           H0 
ATOM    640  HA  ASP A  39     -10.946 -11.295  13.112  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39     -13.102 -11.744  14.256  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39     -11.919 -10.935  15.289  1.00  0.00           H0 
ATOM    643  N   HIS A  40     -12.234  -9.590  10.984  1.00  0.00           N0 
ATOM    644  CA  HIS A  40     -13.008  -9.491   9.761  1.00  0.00           C0 
ATOM    645  C   HIS A  40     -12.136  -9.298   8.520  1.00  0.00           C0 
ATOM    646  O   HIS A  40     -11.182  -8.521   8.521  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -14.039  -8.365   9.886  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -15.021  -8.567  11.006  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -16.177  -9.352  10.939  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -14.923  -8.012  12.251  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -16.741  -9.247  12.153  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -16.009  -8.460  12.961  1.00  0.00           N0 
ATOM    653  H   HIS A  40     -11.463  -8.952  11.118  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -13.547 -10.426   9.642  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -13.513  -7.424  10.044  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -14.599  -8.303   8.952  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -14.147  -7.355  12.612  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -17.659  -9.732  12.441  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -16.219  -8.240  13.924  1.00  0.00           H0 
ATOM    660  N   LEU A  41     -12.488 -10.024   7.456  1.00  0.00           N0 
ATOM    661  CA  LEU A  41     -11.883  -9.917   6.135  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -12.998  -9.619   5.137  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -14.174  -9.645   5.495  1.00  0.00           O0 
ATOM    664  CB  LEU A  41     -11.162 -11.219   5.764  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -9.653 -11.013   5.587  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -8.978 -10.651   6.905  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -9.030 -12.293   5.042  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -13.236 -10.696   7.564  1.00  0.00           H0 
ATOM    669  HA  LEU A  41     -11.170  -9.094   6.120  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41     -11.337 -11.967   6.537  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41     -11.571 -11.595   4.828  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -9.484 -10.209   4.873  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -9.132 -11.452   7.627  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -7.910 -10.519   6.737  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -9.404  -9.730   7.293  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -9.521 -12.567   4.111  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -7.966 -12.131   4.861  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -9.158 -13.099   5.763  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -12.635  -9.334   3.887  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -13.598  -9.069   2.838  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -13.067  -9.508   1.480  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -11.878  -9.360   1.206  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -13.939  -7.579   2.828  1.00  0.00           C0 
ATOM    684  H   ALA A  42     -11.652  -9.300   3.647  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -14.502  -9.631   3.054  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -13.039  -6.996   2.635  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -14.676  -7.377   2.052  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -14.353  -7.295   3.795  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -13.946 -10.047   0.632  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -13.592 -10.351  -0.745  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -14.224  -9.293  -1.640  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -15.437  -9.113  -1.620  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -14.033 -11.766  -1.137  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -13.128 -12.785  -0.442  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.955 -11.964  -2.654  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -13.708 -14.197  -0.507  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -14.887 -10.245   0.944  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -12.507 -10.295  -0.852  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -15.057 -11.927  -0.815  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -12.155 -12.778  -0.927  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -13.003 -12.507   0.605  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -14.242 -12.981  -2.916  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -14.636 -11.275  -3.152  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -12.938 -11.778  -2.993  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -13.062 -14.877   0.050  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -14.703 -14.207  -0.061  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -13.768 -14.530  -1.543  1.00  0.00           H0 
ATOM    708  N   THR A  44     -13.404  -8.593  -2.428  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -13.891  -7.620  -3.394  1.00  0.00           C0 
ATOM    710  C   THR A  44     -13.766  -8.247  -4.764  1.00  0.00           C0 
ATOM    711  O   THR A  44     -12.663  -8.550  -5.216  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -13.097  -6.314  -3.301  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -11.726  -6.562  -3.481  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -13.311  -5.655  -1.942  1.00  0.00           C0 
ATOM    715  H   THR A  44     -12.404  -8.737  -2.370  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -14.944  -7.406  -3.208  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -13.443  -5.639  -4.082  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -11.616  -7.036  -4.309  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -14.373  -5.456  -1.802  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -12.959  -6.318  -1.151  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -12.757  -4.716  -1.908  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -14.911  -8.440  -5.423  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -14.951  -9.164  -6.677  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -15.643  -8.360  -7.777  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -16.695  -7.762  -7.557  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -15.527 -10.564  -6.417  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -17.011 -10.727  -6.357  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -17.809 -10.415  -5.311  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -17.901 -11.249  -7.390  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -19.120 -10.718  -5.621  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -19.229 -11.264  -6.883  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -17.711 -11.738  -8.696  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -20.312 -11.742  -7.630  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -18.790 -12.217  -9.455  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -20.090 -12.228  -8.924  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -15.778  -8.089  -5.042  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -13.920  -9.295  -6.995  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -15.189 -11.232  -7.203  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -15.106 -10.935  -5.481  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -17.470  -9.993  -4.376  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -19.890 -10.550  -4.984  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -16.716 -11.746  -9.121  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -21.307 -11.736  -7.214  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -18.617 -12.580 -10.458  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -20.913 -12.608  -9.513  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -15.032  -8.355  -8.970  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -15.465  -7.563 -10.111  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -16.579  -8.271 -10.857  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -16.487  -9.479 -11.089  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -14.295  -7.346 -11.071  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -14.694  -6.426 -12.228  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -13.433  -5.978 -12.965  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -13.754  -5.503 -14.380  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -12.525  -5.306 -15.168  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -14.212  -8.937  -9.092  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -15.820  -6.594  -9.761  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -13.457  -6.910 -10.532  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -13.981  -8.306 -11.477  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -15.344  -6.975 -12.910  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -15.214  -5.547 -11.850  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -12.979  -5.165 -12.402  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -12.733  -6.811 -13.015  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -14.371  -6.262 -14.869  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -14.312  -4.567 -14.326  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -11.975  -4.560 -14.766  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -11.983  -6.159 -15.166  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -12.758  -5.061 -16.121  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -17.607  -7.492 -11.214  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -18.787  -7.961 -11.920  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -18.805  -7.436 -13.353  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -19.396  -8.060 -14.235  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.040  -7.445 -11.197  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -19.976  -7.600  -9.676  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -21.285  -7.107  -9.071  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -19.778  -9.053  -9.269  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -17.571  -6.509 -10.981  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -18.796  -9.050 -11.938  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -20.157  -6.386 -11.421  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -20.912  -7.976 -11.577  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -19.160  -6.999  -9.277  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -22.099  -7.756  -9.393  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -21.220  -7.143  -7.983  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -21.478  -6.085  -9.397  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -18.825  -9.421  -9.645  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -19.781  -9.119  -8.182  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -20.589  -9.660  -9.670  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -18.160  -6.291 -13.591  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -18.096  -5.677 -14.905  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -16.981  -4.632 -14.925  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -16.371  -4.362 -13.893  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -19.453  -5.051 -15.244  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -19.703  -5.029 -16.749  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -20.889  -4.922 -17.130  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -18.711  -5.119 -17.505  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -17.688  -5.816 -12.832  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -17.871  -6.451 -15.635  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -20.244  -5.643 -14.782  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -19.506  -4.037 -14.845  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -16.718  -4.048 -16.100  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -15.626  -3.108 -16.325  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -15.542  -2.046 -15.228  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -14.440  -1.681 -14.822  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -15.855  -2.438 -17.681  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -14.791  -1.377 -17.961  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -15.187  -0.551 -19.186  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -14.274   0.670 -19.317  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -14.391   1.552 -18.139  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -17.312  -4.275 -16.891  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -14.682  -3.650 -16.356  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -15.839  -3.187 -18.470  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -16.832  -1.956 -17.670  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -14.717  -0.713 -17.102  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -13.823  -1.851 -18.130  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -15.105  -1.165 -20.081  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -16.218  -0.213 -19.078  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -13.243   0.335 -19.428  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -14.560   1.225 -20.210  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -13.858   2.398 -18.277  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -15.364   1.788 -17.975  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -14.060   1.076 -17.312  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -16.693  -1.558 -14.757  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -16.776  -0.491 -13.772  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -17.779  -0.855 -12.679  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -18.656  -0.059 -12.346  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -17.109   0.840 -14.459  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -16.110   1.219 -15.555  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -16.580   1.616 -16.645  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -14.887   1.111 -15.303  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -17.562  -1.939 -15.101  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -15.806  -0.398 -13.296  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -18.105   0.774 -14.898  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -17.115   1.629 -13.707  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -17.651  -2.065 -12.123  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -18.622  -2.583 -11.170  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -18.008  -3.716 -10.340  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -17.335  -4.587 -10.889  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -19.831  -3.079 -11.970  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -21.071  -3.325 -11.117  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -21.666  -1.995 -10.670  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -22.112  -4.062 -11.957  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -16.856  -2.646 -12.367  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -18.930  -1.772 -10.510  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -20.083  -2.346 -12.737  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -19.553  -4.005 -12.471  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -20.811  -3.931 -10.249  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -21.867  -1.373 -11.545  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -22.599  -2.188 -10.145  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -20.969  -1.476 -10.011  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -22.376  -3.465 -12.830  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -21.712  -5.019 -12.285  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -23.005  -4.231 -11.353  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -18.231  -3.716  -9.018  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -17.639  -4.703  -8.125  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -18.472  -4.865  -6.856  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -19.250  -3.982  -6.508  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -16.221  -4.266  -7.747  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -16.170  -3.396  -6.506  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -16.796  -2.141  -6.490  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -15.498  -3.854  -5.363  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -16.761  -1.354  -5.331  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -15.458  -3.064  -4.206  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -16.093  -1.815  -4.190  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -18.828  -3.016  -8.603  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -17.585  -5.661  -8.641  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -15.630  -5.163  -7.557  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -15.773  -3.732  -8.584  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -17.307  -1.779  -7.369  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -15.013  -4.819  -5.375  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -17.251  -0.390  -5.317  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -14.937  -3.418  -3.328  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -16.063  -1.209  -3.296  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -18.317  -5.988  -6.155  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -19.028  -6.222  -4.908  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -18.061  -6.727  -3.844  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -17.211  -7.572  -4.113  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -20.183  -7.206  -5.125  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -20.953  -7.446  -3.821  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -21.093  -8.923  -3.458  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -21.376  -9.764  -4.305  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -20.892  -9.247  -2.184  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -17.686  -6.706  -6.486  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -19.447  -5.278  -4.563  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -20.871  -6.802  -5.867  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -19.781  -8.149  -5.492  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -20.462  -6.931  -2.998  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -21.947  -7.015  -3.909  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -20.988 -10.203  -1.883  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -20.639  -8.529  -1.513  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -18.197  -6.200  -2.624  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -17.438  -6.636  -1.467  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -18.284  -7.622  -0.669  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -19.507  -7.500  -0.621  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -17.109  -5.423  -0.593  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -18.364  -4.728  -0.145  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -19.174  -3.937  -0.962  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -18.893  -4.778   1.111  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -20.186  -3.539  -0.174  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -20.041  -4.027   1.072  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -18.866  -5.461  -2.470  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -16.516  -7.117  -1.785  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -16.547  -5.752   0.281  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -16.501  -4.719  -1.158  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -18.489  -5.307   1.964  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -21.004  -2.911  -0.498  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -20.668  -3.867   1.847  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -17.631  -8.599  -0.041  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -18.304  -9.515   0.865  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -17.475  -9.691   2.128  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -16.389 -10.263   2.085  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -18.635 -10.847   0.178  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -17.426 -11.583  -0.388  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -19.313 -11.776   1.187  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -16.640  -8.709  -0.198  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -19.249  -9.059   1.158  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -19.328 -10.654  -0.639  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -17.761 -12.490  -0.890  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -16.919 -10.945  -1.107  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -16.749 -11.856   0.418  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -20.225 -11.311   1.563  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -19.559 -12.720   0.703  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -18.640 -11.977   2.020  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -17.996  -9.195   3.255  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -17.319  -9.301   4.536  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -17.396 -10.711   5.100  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -18.310 -11.479   4.810  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -17.870  -8.277   5.526  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -17.554  -6.860   5.073  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -18.279  -6.352   4.191  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -16.578  -6.297   5.622  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -18.890  -8.726   3.234  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -16.266  -9.068   4.379  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -18.951  -8.402   5.614  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -17.416  -8.446   6.502  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -16.395 -11.025   5.923  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -16.168 -12.331   6.504  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -15.761 -12.146   7.956  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -14.999 -11.225   8.243  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -15.008 -13.005   5.765  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -15.244 -13.103   4.257  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -14.763 -14.394   6.352  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -13.913 -12.986   3.520  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -15.727 -10.307   6.166  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -17.067 -12.941   6.432  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -14.117 -12.400   5.926  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -15.720 -14.051   4.022  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -15.888 -12.296   3.914  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -15.669 -14.995   6.266  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -13.953 -14.879   5.812  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -14.494 -14.311   7.406  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -14.079 -13.120   2.451  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -13.484 -12.001   3.696  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -13.220 -13.745   3.885  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -16.244 -12.994   8.868  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -15.767 -12.961  10.243  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -14.847 -14.153  10.496  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -15.158 -15.275  10.101  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -16.929 -12.894  11.230  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -16.371 -12.670  12.637  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -17.447 -12.270  13.639  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -18.607 -12.650  13.508  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -17.068 -11.492  14.655  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -16.946 -13.677   8.609  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -15.179 -12.052  10.378  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -17.570 -12.059  10.958  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -17.497 -13.823  11.190  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -15.871 -13.574  12.985  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -15.636 -11.865  12.593  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -17.747 -11.228  15.351  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -16.109 -11.165  14.734  1.00  0.00           H0 
ATOM    970  N   GLU A  59     -13.715 -13.899  11.157  1.00  0.00           N0 
ATOM    971  CA  GLU A  59     -12.690 -14.899  11.402  1.00  0.00           C0 
ATOM    972  C   GLU A  59     -12.736 -15.368  12.853  1.00  0.00           C0 
ATOM    973  O   GLU A  59     -12.024 -14.852  13.713  1.00  0.00           O0 
ATOM    974  CB  GLU A  59     -11.323 -14.316  11.036  1.00  0.00           C0 
ATOM    975  CG  GLU A  59     -11.332 -13.813   9.592  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -9.918 -13.597   9.071  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -9.107 -13.015   9.825  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -9.669 -14.020   7.922  1.00  0.00           O1-
ATOM    979  H   GLU A  59     -13.548 -12.963  11.506  1.00  0.00           H0 
ATOM    980  HA  GLU A  59     -12.877 -15.758  10.758  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59     -11.072 -13.493  11.704  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59     -10.569 -15.098  11.139  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59     -11.826 -14.551   8.961  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59     -11.889 -12.880   9.534  1.00  0.00           H0 
ATOM    985  N   LEU A  60     -13.590 -16.360  13.106  1.00  0.00           N0 
ATOM    986  CA  LEU A  60     -13.782 -16.959  14.417  1.00  0.00           C0 
ATOM    987  C   LEU A  60     -12.756 -18.075  14.653  1.00  0.00           C0 
ATOM    988  O   LEU A  60     -12.004 -18.431  13.749  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -15.259 -17.387  14.508  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -15.662 -18.213  15.734  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -15.533 -17.387  17.014  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -17.111 -18.666  15.561  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -14.142 -16.723  12.346  1.00  0.00           H0 
ATOM    994  HA  LEU A  60     -13.611 -16.194  15.175  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -15.870 -16.484  14.494  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -15.517 -17.951  13.619  1.00  0.00           H0 
ATOM    997  HG  LEU A  60     -15.040 -19.103  15.806  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -15.815 -17.997  17.872  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -14.507 -17.044  17.137  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -16.192 -16.521  16.956  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -17.203 -19.273  14.658  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -17.410 -19.263  16.422  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -17.765 -17.798  15.482  1.00  0.00           H0 
ATOM   1004  N   GLU A  61     -12.724 -18.627  15.870  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61     -11.822 -19.693  16.286  1.00  0.00           C0 
ATOM   1006  C   GLU A  61     -10.346 -19.307  16.201  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -9.663 -19.670  15.243  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61     -12.131 -20.999  15.543  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61     -11.494 -22.260  16.155  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61     -10.134 -22.030  16.813  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61     -10.138 -21.525  17.956  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -9.112 -22.360  16.171  1.00  0.00           O1-
ATOM   1013  H   GLU A  61     -13.372 -18.288  16.565  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61     -12.035 -19.884  17.338  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61     -13.209 -21.144  15.506  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61     -11.767 -20.905  14.520  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61     -12.169 -22.640  16.922  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61     -11.403 -23.020  15.379  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -9.865 -18.571  17.210  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -8.434 -18.399  17.426  1.00  0.00           C0 
ATOM   1021  C   LYS A  62      -8.126 -17.923  18.847  1.00  0.00           C0 
ATOM   1022  O   LYS A  62      -6.971 -17.642  19.154  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -7.810 -17.473  16.376  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -6.302 -17.738  16.235  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -5.937 -19.221  16.077  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -6.681 -19.859  14.903  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -6.868 -21.309  15.090  1.00  0.00           N1+
ATOM   1028  H   LYS A  62     -10.505 -18.129  17.852  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -8.010 -19.393  17.322  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -8.282 -17.655  15.409  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -7.978 -16.431  16.652  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -5.940 -17.195  15.364  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -5.783 -17.355  17.110  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -4.863 -19.312  15.904  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -6.174 -19.754  16.997  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -7.656 -19.388  14.806  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -6.117 -19.672  13.987  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -7.543 -21.483  15.828  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -7.230 -21.715  14.239  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -5.989 -21.748  15.319  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -9.150 -17.835  19.703  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63      -9.094 -17.276  21.053  1.00  0.00           C0 
ATOM   1043  C   GLU A  63      -8.658 -15.805  21.092  1.00  0.00           C0 
ATOM   1044  O   GLU A  63      -9.051 -15.074  21.998  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63      -8.232 -18.178  21.946  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63      -8.174 -17.697  23.400  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      -9.556 -17.550  24.032  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      -9.654 -16.764  25.001  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63     -10.492 -18.220  23.542  1.00  0.00           O1-
ATOM   1050  H   GLU A  63     -10.053 -18.177  19.407  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63     -10.111 -17.308  21.446  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63      -8.638 -19.190  21.921  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63      -7.215 -18.207  21.554  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63      -7.595 -18.413  23.982  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      -7.661 -16.737  23.439  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -7.854 -15.354  20.125  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -7.455 -13.963  19.998  1.00  0.00           C0 
ATOM   1058  C   ASN A  64      -7.784 -13.500  18.583  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -7.296 -14.091  17.622  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -5.957 -13.808  20.275  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64      -5.535 -14.112  21.712  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64      -4.345 -14.112  22.011  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64      -6.481 -14.373  22.612  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -7.498 -16.003  19.437  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64      -8.010 -13.361  20.717  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64      -5.406 -14.468  19.605  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -5.676 -12.780  20.052  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64      -6.215 -14.556  23.569  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64      -7.458 -14.391  22.348  1.00  0.00           H0 
ATOM   1070  N   PRO A  65      -8.603 -12.453  18.430  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65      -8.977 -11.942  17.125  1.00  0.00           C0 
ATOM   1072  C   PRO A  65      -7.792 -11.242  16.458  1.00  0.00           C0 
ATOM   1073  O   PRO A  65      -7.864 -10.904  15.279  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65     -10.119 -10.964  17.401  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65      -9.819 -10.455  18.809  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65      -9.227 -11.686  19.494  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65      -9.325 -12.754  16.486  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65     -10.145 -10.154  16.674  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65     -11.061 -11.510  17.411  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65      -9.068  -9.665  18.759  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65     -10.717 -10.105  19.318  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65      -8.499 -11.379  20.247  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65     -10.022 -12.280  19.946  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -6.701 -11.021  17.204  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -5.474 -10.481  16.639  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -4.820 -11.539  15.761  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -3.929 -11.230  14.970  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -4.478 -10.115  17.740  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66      -4.952  -9.022  18.700  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -5.939  -9.576  19.726  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66      -3.721  -8.508  19.438  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -6.719 -11.240  18.189  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -5.703  -9.599  16.043  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66      -4.230 -11.008  18.311  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66      -3.569  -9.765  17.252  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -5.406  -8.202  18.145  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66      -5.516 -10.468  20.189  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -6.125  -8.824  20.492  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66      -6.882  -9.822  19.243  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66      -3.010  -8.104  18.720  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66      -4.012  -7.729  20.142  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66      -3.257  -9.333  19.974  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -5.271 -12.789  15.908  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -4.760 -13.910  15.152  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -5.753 -14.296  14.053  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -6.886 -13.816  14.038  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -4.466 -15.060  16.109  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -6.006 -12.981  16.574  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -3.825 -13.598  14.690  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -5.379 -15.330  16.636  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -4.091 -15.917  15.553  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67      -3.717 -14.741  16.836  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -5.333 -15.162  13.128  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -6.173 -15.593  12.021  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -7.141 -16.688  12.470  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -6.722 -17.665  13.085  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -5.260 -16.085  10.895  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -6.036 -16.557   9.661  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -6.809 -15.405   9.021  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -5.051 -17.113   8.634  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -4.398 -15.541  13.190  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -6.748 -14.740  11.663  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -4.585 -15.274  10.616  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -4.672 -16.920  11.276  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -6.729 -17.348   9.947  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -7.319 -15.762   8.127  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -7.551 -15.023   9.719  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -6.122 -14.603   8.748  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -4.503 -17.950   9.069  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -5.602 -17.459   7.758  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -4.345 -16.340   8.337  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -8.433 -16.531  12.166  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -9.452 -17.478  12.591  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -9.481 -18.715  11.700  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -9.389 -18.604  10.479  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -8.731 -15.731  11.627  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -9.260 -17.786  13.617  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69     -10.428 -16.998  12.552  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -9.609 -19.900  12.310  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -9.698 -21.162  11.615  1.00  0.00           C0 
ATOM   1141  C   LYS A  70     -11.052 -21.393  10.947  1.00  0.00           C0 
ATOM   1142  O   LYS A  70     -11.215 -22.352  10.194  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -9.463 -22.233  12.663  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -8.301 -23.123  12.253  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -8.687 -24.000  11.058  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70      -8.366 -23.353   9.705  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -8.833 -24.188   8.584  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -9.646 -19.972  13.317  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -8.911 -21.184  10.863  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -9.228 -21.757  13.615  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70     -10.369 -22.824  12.793  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -7.426 -22.516  12.016  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -8.072 -23.745  13.115  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -8.143 -24.942  11.126  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -9.757 -24.196  11.119  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -8.868 -22.388   9.637  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70      -7.290 -23.197   9.625  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -8.414 -25.103   8.629  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -9.841 -24.269   8.626  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70      -8.605 -23.761   7.690  1.00  0.00           H0 
ATOM   1161  N   VAL A  71     -12.016 -20.520  11.222  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71     -13.333 -20.560  10.610  1.00  0.00           C0 
ATOM   1163  C   VAL A  71     -13.636 -19.203   9.998  1.00  0.00           C0 
ATOM   1164  O   VAL A  71     -13.275 -18.165  10.547  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71     -14.412 -21.004  11.599  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71     -14.204 -22.466  11.983  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71     -14.386 -20.145  12.852  1.00  0.00           C0 
ATOM   1168  H   VAL A  71     -11.817 -19.793  11.884  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71     -13.337 -21.283   9.792  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71     -15.388 -20.884  11.125  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71     -13.264 -22.571  12.526  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71     -15.026 -22.795  12.619  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71     -14.163 -23.075  11.081  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71     -13.486 -20.362  13.419  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71     -14.375 -19.103  12.550  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71     -15.265 -20.353  13.460  1.00  0.00           H0 
ATOM   1177  N   LEU A  72     -14.307 -19.230   8.848  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72     -14.687 -18.034   8.128  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -16.208 -18.026   8.020  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -16.792 -18.922   7.413  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72     -14.036 -18.031   6.738  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72     -12.505 -17.934   6.709  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72     -12.002 -16.715   7.477  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72     -11.807 -19.179   7.248  1.00  0.00           C0 
ATOM   1185  H   LEU A  72     -14.569 -20.120   8.448  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -14.367 -17.150   8.678  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72     -14.336 -18.938   6.209  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -14.428 -17.182   6.181  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72     -12.222 -17.819   5.663  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72     -12.458 -15.812   7.074  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72     -12.256 -16.809   8.533  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72     -10.917 -16.643   7.378  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72     -12.283 -20.069   6.847  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72     -10.762 -19.155   6.949  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72     -11.849 -19.195   8.335  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -16.844 -17.013   8.612  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -18.291 -16.862   8.584  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -18.674 -15.770   7.595  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -18.138 -14.665   7.655  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -18.806 -16.541   9.990  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -20.321 -16.331   9.968  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -18.479 -17.684  10.952  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -16.302 -16.314   9.106  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -18.761 -17.788   8.254  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -18.325 -15.631  10.349  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -20.809 -17.228   9.584  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -20.677 -16.136  10.982  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -20.565 -15.477   9.335  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -18.848 -17.440  11.947  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -18.958 -18.599  10.604  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -17.400 -17.833  11.000  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -19.602 -16.091   6.689  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -20.110 -15.153   5.701  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -21.624 -15.275   5.665  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -22.141 -16.375   5.502  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -19.508 -15.459   4.327  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -20.119 -14.552   3.260  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -17.997 -15.249   4.349  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -19.981 -17.029   6.677  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -19.840 -14.133   5.985  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -19.719 -16.498   4.066  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -21.186 -14.752   3.163  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -19.965 -13.509   3.534  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -19.638 -14.744   2.301  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -17.537 -15.939   5.056  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -17.592 -15.439   3.356  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -17.783 -14.221   4.646  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -22.330 -14.150   5.818  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -23.787 -14.142   5.858  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -24.319 -15.180   6.852  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -25.386 -15.761   6.656  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -24.360 -14.280   4.443  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -23.910 -13.090   3.588  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -24.343 -13.212   2.130  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -25.119 -14.145   1.830  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -23.891 -12.366   1.326  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -21.849 -13.266   5.911  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -24.090 -13.164   6.233  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -24.008 -15.211   3.996  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -25.451 -14.294   4.492  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -24.325 -12.174   4.008  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -22.822 -13.022   3.616  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -23.557 -15.411   7.931  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -23.929 -16.323   9.001  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -23.545 -17.773   8.718  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -23.977 -18.660   9.451  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -22.676 -14.929   8.015  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -23.434 -16.003   9.917  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -25.008 -16.267   9.152  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -22.747 -18.038   7.677  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -22.417 -19.398   7.285  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -20.928 -19.653   7.486  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -20.102 -18.981   6.871  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -22.822 -19.629   5.823  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -24.188 -19.014   5.498  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -25.281 -19.459   6.459  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -25.362 -20.629   6.822  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -26.130 -18.522   6.876  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -22.356 -17.282   7.129  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -22.972 -20.090   7.913  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -22.083 -19.173   5.167  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -22.850 -20.701   5.628  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -24.106 -17.929   5.537  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -24.472 -19.288   4.483  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -26.886 -18.778   7.495  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -26.016 -17.562   6.575  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -20.592 -20.622   8.345  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -19.208 -20.963   8.650  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -18.610 -21.865   7.584  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -19.296 -22.705   7.003  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -19.132 -21.601  10.046  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -17.768 -22.212  10.382  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -17.659 -23.669   9.926  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -16.350 -24.225  10.280  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -15.681 -25.127   9.554  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -16.207 -25.636   8.438  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -14.471 -25.523   9.951  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -21.322 -21.145   8.808  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -18.626 -20.042   8.669  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -19.328 -20.821  10.780  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -19.891 -22.375  10.143  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -16.977 -21.619   9.922  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -17.641 -22.190  11.465  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -18.438 -24.255  10.416  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -17.797 -23.732   8.849  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -15.927 -23.895  11.135  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -17.122 -25.342   8.134  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -15.689 -26.316   7.901  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -14.076 -25.162  10.804  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -13.943 -26.185   9.399  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -17.314 -21.669   7.344  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -16.506 -22.478   6.453  1.00  0.00           C0 
ATOM   1293  C   TYR A  79     -15.117 -22.638   7.062  1.00  0.00           C0 
ATOM   1294  O   TYR A  79     -14.766 -21.937   8.010  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -16.436 -21.814   5.085  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -17.728 -21.879   4.304  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -18.613 -20.789   4.291  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -18.038 -23.043   3.588  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -19.792 -20.851   3.536  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -19.219 -23.116   2.842  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -20.093 -22.013   2.798  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -21.224 -22.074   2.039  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -16.846 -20.904   7.810  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -16.955 -23.464   6.341  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -16.136 -20.777   5.230  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -15.664 -22.316   4.504  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -18.390 -19.897   4.860  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -17.364 -23.887   3.611  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -20.472 -20.012   3.515  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -19.461 -24.017   2.297  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -21.187 -22.781   1.374  1.00  0.00           H0 
ATOM   1312  N   HIS A  80     -14.328 -23.565   6.513  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80     -13.052 -23.947   7.091  1.00  0.00           C0 
ATOM   1314  C   HIS A  80     -11.896 -23.033   6.683  1.00  0.00           C0 
ATOM   1315  O   HIS A  80     -10.912 -22.955   7.411  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80     -12.771 -25.390   6.670  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80     -11.730 -26.074   7.516  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80     -11.862 -26.344   8.879  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80     -10.522 -26.534   7.080  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80     -10.729 -26.970   9.229  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -9.907 -27.101   8.171  1.00  0.00           N0 
ATOM   1322  H   HIS A  80     -14.623 -24.032   5.667  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80     -13.144 -23.914   8.178  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80     -13.697 -25.962   6.749  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80     -12.450 -25.405   5.628  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80     -10.126 -26.468   6.076  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80     -10.509 -27.321  10.226  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -9.001 -27.543   8.176  1.00  0.00           H0 
ATOM   1329  N   ASP A  81     -12.000 -22.345   5.541  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81     -10.910 -21.547   4.982  1.00  0.00           C0 
ATOM   1331  C   ASP A  81     -11.456 -20.531   3.979  1.00  0.00           C0 
ATOM   1332  O   ASP A  81     -12.581 -20.668   3.501  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -9.873 -22.420   4.257  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -9.592 -23.762   4.926  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -8.779 -23.776   5.877  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81     -10.203 -24.755   4.469  1.00  0.00           O1-
ATOM   1337  H   ASP A  81     -12.871 -22.370   5.032  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81     -10.405 -21.019   5.792  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81     -10.232 -22.617   3.247  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -8.943 -21.862   4.174  1.00  0.00           H0 
ATOM   1341  N   LEU A  82     -10.654 -19.508   3.662  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82     -10.978 -18.498   2.671  1.00  0.00           C0 
ATOM   1343  C   LEU A  82     -11.251 -19.120   1.305  1.00  0.00           C0 
ATOM   1344  O   LEU A  82     -12.103 -18.639   0.561  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -9.773 -17.565   2.504  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -9.610 -16.458   3.554  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82     -10.850 -15.566   3.617  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -9.310 -17.039   4.934  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -9.768 -19.413   4.129  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82     -11.853 -17.942   2.998  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -8.866 -18.166   2.484  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -9.868 -17.093   1.532  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -8.763 -15.842   3.260  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82     -11.706 -16.141   3.962  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82     -10.671 -14.750   4.317  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82     -11.057 -15.155   2.628  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -8.411 -17.655   4.883  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -9.146 -16.225   5.640  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82     -10.144 -17.646   5.274  1.00  0.00           H0 
ATOM   1360  N   ASP A  83     -10.535 -20.190   0.960  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83     -10.737 -20.840  -0.321  1.00  0.00           C0 
ATOM   1362  C   ASP A  83     -12.099 -21.524  -0.376  1.00  0.00           C0 
ATOM   1363  O   ASP A  83     -12.652 -21.702  -1.458  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -9.643 -21.864  -0.597  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -8.288 -21.458  -0.028  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -7.374 -21.215  -0.845  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -8.185 -21.395   1.217  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -9.833 -20.561   1.587  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83     -10.668 -20.079  -1.091  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -9.929 -22.809  -0.134  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -9.566 -22.021  -1.674  1.00  0.00           H0 
ATOM   1372  N   GLN A  84     -12.648 -21.910   0.780  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84     -13.950 -22.553   0.794  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -15.012 -21.484   0.608  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -15.979 -21.709  -0.114  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84     -14.204 -23.274   2.122  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84     -12.985 -24.015   2.679  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84     -12.417 -25.079   1.748  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84     -12.993 -25.397   0.713  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84     -11.270 -25.636   2.128  1.00  0.00           N0 
ATOM   1381  H   GLN A  84     -12.166 -21.754   1.656  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84     -14.008 -23.264  -0.032  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84     -14.489 -22.525   2.858  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -15.034 -23.970   1.995  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84     -12.201 -23.295   2.890  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84     -13.262 -24.489   3.620  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84     -10.848 -26.346   1.549  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84     -10.825 -25.345   2.996  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -14.840 -20.323   1.253  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -15.839 -19.277   1.144  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -15.807 -18.697  -0.257  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -16.844 -18.291  -0.767  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -15.657 -18.167   2.188  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -14.461 -17.268   1.879  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -15.527 -18.764   3.584  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -14.445 -16.025   2.754  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -14.015 -20.166   1.817  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -16.818 -19.730   1.303  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -16.553 -17.546   2.164  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -13.554 -17.833   2.049  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -14.502 -16.937   0.843  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -15.571 -17.975   4.331  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -16.358 -19.446   3.744  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -14.580 -19.299   3.678  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -14.366 -16.304   3.805  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -13.586 -15.417   2.476  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -15.359 -15.461   2.585  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -14.635 -18.646  -0.896  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -14.578 -18.081  -2.228  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -15.178 -19.036  -3.247  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -15.915 -18.584  -4.118  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -13.157 -17.652  -2.577  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -13.162 -16.854  -3.880  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -12.216 -18.844  -2.681  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -11.843 -16.104  -4.069  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -13.788 -18.993  -0.463  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -15.194 -17.180  -2.226  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -12.804 -16.997  -1.778  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -13.334 -17.521  -4.723  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -13.965 -16.122  -3.830  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86     -12.332 -19.430  -1.775  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86     -12.469 -19.456  -3.547  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86     -11.186 -18.493  -2.752  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -11.670 -15.450  -3.214  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -11.023 -16.815  -4.170  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -11.913 -15.502  -4.972  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -14.890 -20.340  -3.170  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -15.495 -21.248  -4.133  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -16.991 -21.338  -3.875  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -17.779 -21.288  -4.812  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -14.839 -22.631  -4.100  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -13.364 -22.525  -4.489  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -14.997 -23.344  -2.758  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -14.263 -20.704  -2.461  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -15.349 -20.832  -5.131  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -15.334 -23.242  -4.841  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -12.915 -23.519  -4.484  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -13.285 -22.102  -5.491  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -12.834 -21.884  -3.786  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -16.041 -23.611  -2.606  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -14.400 -24.255  -2.755  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -14.667 -22.693  -1.953  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -17.391 -21.470  -2.611  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -18.796 -21.554  -2.252  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -19.528 -20.269  -2.622  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -20.470 -20.295  -3.415  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -18.917 -21.827  -0.752  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -18.602 -23.292  -0.450  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -19.871 -24.142  -0.492  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -19.847 -25.163  -1.212  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -20.845 -23.761   0.197  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -16.701 -21.519  -1.874  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -19.259 -22.375  -2.797  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -18.231 -21.176  -0.212  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -19.930 -21.600  -0.422  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -17.874 -23.672  -1.169  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -18.169 -23.363   0.547  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -19.098 -19.142  -2.054  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -19.826 -17.896  -2.201  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -19.786 -17.396  -3.636  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -20.827 -17.016  -4.168  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -19.238 -16.855  -1.249  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -20.072 -15.608  -1.093  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -21.060 -15.569  -0.103  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -19.859 -14.500  -1.927  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -21.838 -14.417   0.068  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -20.634 -13.341  -1.760  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -21.623 -13.294  -0.754  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -22.368 -12.166  -0.577  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -18.250 -19.138  -1.500  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -20.863 -18.075  -1.922  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -19.126 -17.311  -0.267  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -18.250 -16.566  -1.607  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -21.224 -16.428   0.534  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -19.101 -14.537  -2.695  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -22.600 -14.397   0.833  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -20.470 -12.487  -2.398  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -22.965 -12.227   0.190  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -18.609 -17.389  -4.272  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -18.521 -16.873  -5.627  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -19.187 -17.796  -6.624  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -19.987 -17.321  -7.419  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -17.078 -16.641  -6.065  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -16.391 -15.484  -5.341  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -15.086 -15.185  -6.076  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -17.249 -14.221  -5.411  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -17.770 -17.737  -3.824  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -19.057 -15.924  -5.670  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -16.516 -17.568  -5.974  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -17.099 -16.383  -7.124  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -16.194 -15.747  -4.302  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -14.474 -16.084  -6.115  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -15.308 -14.864  -7.095  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -14.547 -14.394  -5.555  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -18.140 -14.342  -4.799  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -16.679 -13.370  -5.044  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -17.547 -14.040  -6.446  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -18.894 -19.096  -6.620  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -19.430 -19.929  -7.682  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -20.949 -19.976  -7.591  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -21.619 -19.970  -8.622  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -18.836 -21.331  -7.607  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -17.316 -21.317  -7.771  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -16.864 -20.915  -9.170  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -17.672 -20.756 -10.084  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -15.555 -20.746  -9.348  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -18.307 -19.513  -5.907  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -19.162 -19.483  -8.641  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -19.088 -21.757  -6.640  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -19.280 -21.955  -8.382  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -16.880 -20.625  -7.050  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -16.939 -22.315  -7.557  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -15.214 -20.475 -10.258  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -14.918 -20.888  -8.580  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -21.505 -20.023  -6.377  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -22.954 -19.999  -6.237  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -23.520 -18.623  -6.593  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -24.573 -18.544  -7.224  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -23.343 -20.407  -4.818  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -23.167 -21.906  -4.616  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -23.876 -22.702  -5.225  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -22.227 -22.302  -3.763  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -20.921 -20.075  -5.549  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -23.382 -20.722  -6.933  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -22.746 -19.854  -4.094  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -24.397 -20.168  -4.660  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -22.105 -23.285  -3.579  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -21.641 -21.614  -3.306  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -22.844 -17.537  -6.205  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -23.333 -16.200  -6.516  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -23.203 -15.906  -8.012  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -24.062 -15.236  -8.580  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -22.584 -15.165  -5.669  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -23.055 -13.761  -6.063  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -22.710 -12.701  -5.013  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -23.709 -12.763  -3.857  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -23.564 -11.605  -2.956  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -21.981 -17.629  -5.686  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -24.390 -16.148  -6.263  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -22.809 -15.346  -4.617  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -21.508 -15.246  -5.832  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -22.580 -13.492  -7.008  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -24.136 -13.771  -6.204  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -21.693 -12.848  -4.646  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -22.786 -11.718  -5.477  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -24.717 -12.755  -4.274  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -23.574 -13.690  -3.297  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -24.365 -11.549  -2.339  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -22.730 -11.706  -2.393  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -23.502 -10.754  -3.498  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -22.140 -16.402  -8.650  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -21.928 -16.236 -10.080  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -22.939 -17.079 -10.857  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -23.350 -16.689 -11.950  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -20.471 -16.588 -10.419  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -19.548 -15.551  -9.761  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -20.229 -16.546 -11.928  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -18.080 -15.975  -9.797  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -21.446 -16.917  -8.127  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -22.094 -15.191 -10.336  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -20.239 -17.586 -10.041  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -19.656 -14.604 -10.285  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -19.839 -15.404  -8.723  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -20.857 -17.280 -12.426  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -20.460 -15.546 -12.303  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -19.178 -16.760 -12.142  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -17.727 -16.025 -10.827  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -17.484 -15.243  -9.251  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -17.969 -16.952  -9.324  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -23.350 -18.232 -10.312  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -24.378 -19.049 -10.952  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -25.700 -18.289 -10.928  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -26.417 -18.240 -11.927  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -24.485 -20.390 -10.217  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -24.965 -21.545 -11.104  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -26.365 -21.356 -11.696  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -27.390 -21.067 -10.682  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -27.746 -21.868  -9.673  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -27.158 -23.048  -9.471  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -28.715 -21.468  -8.853  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -22.949 -18.549  -9.438  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -24.084 -19.232 -11.985  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -23.495 -20.662  -9.850  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -25.148 -20.282  -9.360  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -24.259 -21.666 -11.925  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -24.948 -22.461 -10.519  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -26.334 -20.536 -12.414  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -26.648 -22.263 -12.236  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -27.875 -20.180 -10.759  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -26.431 -23.357 -10.098  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -27.441 -23.621  -8.695  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -29.171 -20.580  -9.041  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -28.998 -22.028  -8.063  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -26.019 -17.694  -9.776  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -27.209 -16.870  -9.610  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -27.128 -15.650 -10.530  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -28.150 -15.173 -11.021  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -27.285 -16.434  -8.139  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -27.673 -17.587  -7.207  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -27.296 -17.246  -5.771  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -29.182 -17.821  -7.256  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -25.409 -17.808  -8.978  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -28.096 -17.452  -9.845  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -26.310 -16.044  -7.843  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -28.020 -15.640  -8.030  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -27.153 -18.498  -7.508  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -27.807 -16.333  -5.466  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -27.589 -18.062  -5.116  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -26.220 -17.096  -5.701  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -29.435 -18.657  -6.600  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -29.703 -16.926  -6.917  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -29.486 -18.061  -8.271  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -25.917 -15.140 -10.768  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -25.727 -14.010 -11.655  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -25.966 -14.398 -13.111  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -26.437 -13.568 -13.881  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -24.327 -13.438 -11.440  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -23.993 -12.267 -12.373  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -24.936 -11.085 -12.147  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -22.561 -11.813 -12.098  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -25.101 -15.544 -10.325  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -26.453 -13.244 -11.389  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -24.238 -13.105 -10.406  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -23.597 -14.227 -11.613  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -24.065 -12.597 -13.410  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -24.896 -10.775 -11.102  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -24.629 -10.253 -12.782  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -25.952 -11.370 -12.407  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -22.292 -10.998 -12.769  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -22.480 -11.476 -11.065  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -21.879 -12.648 -12.262  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -25.653 -15.639 -13.506  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -25.928 -16.067 -14.872  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -27.422 -16.279 -15.074  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -27.945 -15.969 -16.140  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -25.185 -17.361 -15.197  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -23.736 -17.095 -15.583  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -23.389 -17.128 -16.761  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -22.872 -16.827 -14.608  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -25.229 -16.290 -12.857  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -25.589 -15.301 -15.564  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -25.228 -18.037 -14.343  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -25.674 -17.840 -16.046  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -21.906 -16.656 -14.839  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -23.181 -16.792 -13.646  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -28.121 -16.804 -14.066  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -29.545 -17.037 -14.228  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -30.324 -15.725 -14.203  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -31.285 -15.574 -14.954  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -30.083 -18.034 -13.208  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -29.821 -17.590 -11.778  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -30.346 -18.624 -10.790  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -31.579 -18.648 -10.585  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -29.508 -19.380 -10.252  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -27.669 -17.044 -13.196  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -29.696 -17.475 -15.217  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -31.159 -18.135 -13.353  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -29.612 -19.003 -13.375  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -28.746 -17.474 -11.660  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -30.312 -16.637 -11.591  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -29.929 -14.773 -13.353  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -30.604 -13.485 -13.316  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -30.299 -12.678 -14.570  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -31.194 -12.024 -15.099  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -30.248 -12.727 -12.029  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -28.880 -12.045 -12.029  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -28.955 -10.646 -12.645  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -28.407 -11.870 -10.587  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -29.157 -14.944 -12.723  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -31.674 -13.681 -13.298  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -31.004 -11.965 -11.860  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -30.293 -13.440 -11.205  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -28.167 -12.660 -12.568  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -29.623 -10.023 -12.051  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -27.961 -10.204 -12.666  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -29.337 -10.684 -13.660  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -29.133 -11.272 -10.037  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -28.301 -12.847 -10.115  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -27.440 -11.366 -10.587  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -29.056 -12.708 -15.061  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -28.720 -11.936 -16.250  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -29.381 -12.553 -17.477  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -29.661 -11.862 -18.453  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -27.203 -11.807 -16.410  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -26.918 -10.836 -17.388  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -26.584 -13.124 -16.860  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -28.342 -13.261 -14.611  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -29.128 -10.935 -16.115  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -26.766 -11.500 -15.459  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -27.300 -10.002 -17.103  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -25.497 -13.042 -16.834  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -26.899 -13.916 -16.185  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -26.906 -13.364 -17.873  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -29.632 -13.863 -17.420  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -30.352 -14.573 -18.462  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -31.854 -14.288 -18.401  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -32.579 -14.636 -19.330  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -30.081 -16.073 -18.343  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -28.704 -16.337 -18.489  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -29.315 -14.398 -16.621  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -29.985 -14.234 -19.430  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -30.423 -16.437 -17.373  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -30.631 -16.587 -19.130  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -28.276 -16.128 -17.647  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -32.335 -13.660 -17.316  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -33.751 -13.367 -17.153  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -34.206 -12.271 -18.118  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -33.462 -11.335 -18.399  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -34.007 -12.961 -15.701  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -35.487 -12.954 -15.345  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -36.337 -13.311 -16.156  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -35.808 -12.547 -14.121  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -31.708 -13.377 -16.575  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -34.319 -14.276 -17.364  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -33.491 -13.660 -15.043  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -33.598 -11.967 -15.528  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -36.778 -12.532 -13.842  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -35.084 -12.254 -13.481  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -35.437 -12.385 -18.629  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -35.993 -11.396 -19.542  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -36.201 -10.068 -18.818  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -36.315  -9.021 -19.453  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -37.327 -11.909 -20.104  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -38.380 -12.088 -19.004  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -39.796 -12.123 -19.567  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -39.966 -12.689 -20.669  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -40.692 -11.580 -18.881  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -36.010 -13.178 -18.378  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -35.293 -11.240 -20.362  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -37.695 -11.178 -20.824  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -37.167 -12.860 -20.617  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -38.178 -13.012 -18.461  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -38.320 -11.258 -18.304  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -36.254 -10.112 -17.482  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -36.465  -8.937 -16.659  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -35.163  -8.179 -16.427  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -35.197  -7.074 -15.900  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -37.024  -9.350 -15.292  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -38.248 -10.266 -15.346  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -39.416  -9.661 -16.121  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -40.628 -10.569 -15.900  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -41.730 -10.247 -16.821  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -36.145 -11.002 -17.021  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -37.172  -8.273 -17.156  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -36.240  -9.867 -14.739  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -37.294  -8.450 -14.742  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -37.972 -11.211 -15.810  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -38.573 -10.466 -14.326  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -39.635  -8.663 -15.744  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -39.168  -9.602 -17.180  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -40.327 -11.604 -16.065  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -40.966 -10.461 -14.868  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -41.954  -9.261 -16.768  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -41.452 -10.499 -17.765  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -42.545 -10.784 -16.565  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -34.009  -8.739 -16.802  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -32.741  -8.113 -16.463  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -32.309  -7.082 -17.508  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -32.337  -7.349 -18.709  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -31.690  -9.192 -16.215  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -30.304  -8.671 -15.924  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -29.353  -8.597 -16.954  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -29.967  -8.267 -14.627  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -28.061  -8.129 -16.683  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -28.675  -7.799 -14.354  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -27.724  -7.735 -15.380  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -34.002  -9.610 -17.318  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -32.878  -7.586 -15.525  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -32.016  -9.795 -15.367  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -31.633  -9.836 -17.093  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -29.620  -8.905 -17.956  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -30.700  -8.315 -13.839  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -27.325  -8.068 -17.476  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -28.422  -7.493 -13.353  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -26.727  -7.379 -15.172  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -31.906  -5.897 -17.034  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -31.428  -4.788 -17.849  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -29.915  -4.832 -18.067  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -29.248  -5.754 -17.617  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -31.850  -3.486 -17.174  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -33.149  -3.001 -17.797  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -32.837  -2.219 -19.068  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -34.118  -1.850 -19.819  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -34.791  -3.041 -20.371  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -31.934  -5.744 -16.034  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -31.906  -4.833 -18.828  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -31.997  -3.661 -16.106  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -31.088  -2.720 -17.305  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -33.784  -3.852 -18.040  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -33.651  -2.353 -17.083  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -32.310  -1.310 -18.787  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -32.205  -2.826 -19.709  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -34.788  -1.326 -19.137  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -33.850  -1.194 -20.646  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -35.040  -3.674 -19.625  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -35.634  -2.762 -20.854  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -34.173  -3.507 -21.019  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -29.394  -3.816 -18.762  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -28.019  -3.731 -19.234  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -26.971  -4.260 -18.252  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -26.451  -5.358 -18.447  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -27.723  -2.282 -19.624  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -30.000  -3.040 -18.993  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -27.936  -4.335 -20.135  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -28.422  -1.962 -20.399  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -27.828  -1.629 -18.758  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -26.706  -2.216 -20.012  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -26.656  -3.496 -17.204  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -25.664  -3.942 -16.232  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -25.154  -2.840 -15.302  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -24.591  -3.154 -14.255  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -27.112  -2.605 -17.084  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -26.100  -4.736 -15.627  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -24.807  -4.347 -16.778  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -25.336  -1.563 -15.653  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -24.950  -0.477 -14.758  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -25.905   0.710 -14.882  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -26.568   0.864 -15.903  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -23.484  -0.081 -14.966  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -23.107   0.839 -13.968  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -23.264   0.566 -16.328  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -25.750  -1.327 -16.543  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -25.029  -0.847 -13.741  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -22.858  -0.973 -14.885  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -23.023   0.360 -13.139  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -23.533  -0.144 -17.108  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -23.882   1.458 -16.406  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -22.214   0.839 -16.437  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -25.966   1.546 -13.837  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -26.957   2.607 -13.665  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -27.256   3.374 -14.946  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -28.399   3.426 -15.390  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -26.446   3.562 -12.584  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -27.529   4.569 -12.206  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -27.034   5.609 -11.192  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -26.371   4.994  -9.957  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -27.330   4.244  -9.121  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -25.286   1.436 -13.099  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -27.885   2.155 -13.312  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -26.169   2.973 -11.708  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -25.570   4.092 -12.954  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -27.857   5.095 -13.103  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -28.374   4.024 -11.799  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -26.295   6.243 -11.685  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -27.865   6.238 -10.878  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -25.561   4.338 -10.265  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -25.947   5.793  -9.352  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -27.720   3.470  -9.641  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -26.841   3.879  -8.304  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -28.068   4.849  -8.805  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -26.225   3.970 -15.542  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -26.359   4.737 -16.773  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -26.884   3.879 -17.919  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -27.738   4.314 -18.691  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -24.993   5.324 -17.129  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -24.996   5.807 -18.578  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -24.168   4.908 -19.489  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -24.870   4.904 -20.842  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -24.040   4.285 -21.891  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -25.316   3.889 -15.114  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -27.050   5.566 -16.633  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -24.783   6.167 -16.471  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -24.219   4.568 -16.997  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -26.019   5.795 -18.948  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -24.614   6.824 -18.638  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -23.159   5.309 -19.581  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -24.138   3.892 -19.105  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -25.812   4.362 -20.728  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -25.097   5.929 -21.123  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -23.781   3.346 -21.612  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -24.555   4.242 -22.756  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -23.194   4.822 -22.018  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -26.387   2.653 -18.047  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -26.766   1.823 -19.170  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -28.214   1.381 -19.034  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -28.977   1.429 -19.997  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -25.859   0.608 -19.161  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -24.388   0.970 -19.347  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -24.094   1.540 -20.728  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -24.989   1.468 -21.599  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -22.966   2.049 -20.904  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -25.735   2.286 -17.364  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -26.647   2.372 -20.103  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -25.965   0.126 -18.195  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -26.180  -0.068 -19.947  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -24.112   1.715 -18.602  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -23.788   0.076 -19.178  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -28.593   0.948 -17.827  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -29.945   0.482 -17.564  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -30.932   1.644 -17.579  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -32.072   1.452 -17.994  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -30.015  -0.276 -16.233  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -28.950  -1.368 -16.176  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -29.819   0.631 -15.020  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -27.919   0.940 -17.073  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -30.227  -0.208 -18.361  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -30.998  -0.742 -16.152  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -27.964  -0.938 -16.331  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -28.979  -1.832 -15.196  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -29.143  -2.113 -16.941  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -28.836   1.089 -15.073  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -30.582   1.404 -14.996  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -29.888   0.041 -14.108  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -30.521   2.841 -17.138  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -31.427   3.983 -17.180  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -31.635   4.427 -18.625  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -32.733   4.848 -18.985  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -30.943   5.122 -16.269  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -29.793   5.923 -16.863  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -32.097   6.094 -16.023  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -29.586   2.961 -16.771  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -32.391   3.648 -16.793  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -30.633   4.700 -15.313  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -29.475   6.688 -16.154  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -28.967   5.249 -17.060  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -30.107   6.402 -17.791  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -32.427   6.535 -16.965  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -32.934   5.560 -15.570  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -31.774   6.885 -15.348  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -30.590   4.338 -19.455  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -30.672   4.645 -20.871  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -31.481   3.582 -21.606  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -32.178   3.898 -22.563  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -29.246   4.711 -21.433  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -29.233   5.029 -22.933  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -29.710   6.459 -23.204  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -29.977   6.652 -24.698  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -31.194   5.923 -25.104  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -29.695   4.044 -19.094  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -31.162   5.610 -20.993  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -28.684   5.482 -20.901  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -28.762   3.749 -21.269  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -28.214   4.919 -23.313  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -29.874   4.319 -23.455  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -30.626   6.659 -22.660  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -28.940   7.158 -22.881  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -30.126   7.717 -24.895  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -29.124   6.300 -25.276  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -31.102   4.940 -24.892  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -31.984   6.282 -24.577  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -31.374   6.032 -26.093  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -31.401   2.322 -21.177  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -32.156   1.269 -21.834  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -33.626   1.291 -21.404  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -34.506   1.074 -22.235  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -31.473  -0.068 -21.543  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -31.924  -1.233 -22.401  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -32.805  -1.046 -23.478  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -31.450  -2.522 -22.116  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -33.222  -2.139 -24.247  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -31.866  -3.617 -22.883  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -32.757  -3.427 -23.949  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -30.811   2.086 -20.391  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -32.112   1.434 -22.913  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -30.400   0.060 -21.712  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -31.619  -0.317 -20.493  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -33.165  -0.063 -23.733  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -30.757  -2.674 -21.301  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -33.903  -1.978 -25.069  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -31.503  -4.606 -22.658  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -33.080  -4.269 -24.540  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -33.924   1.547 -20.127  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -35.315   1.585 -19.689  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -36.008   2.827 -20.250  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -37.180   2.756 -20.620  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -35.395   1.542 -18.158  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -36.799   1.138 -17.700  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -35.103   2.913 -17.542  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -36.849  -0.363 -17.462  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -33.192   1.713 -19.446  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -35.822   0.705 -20.086  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -34.669   0.827 -17.778  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -37.032   1.645 -16.762  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -37.545   1.405 -18.448  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -35.038   2.826 -16.457  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -34.162   3.295 -17.934  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -35.911   3.608 -17.777  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -36.755  -0.878 -18.417  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -36.025  -0.666 -16.816  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -37.801  -0.608 -16.986  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -35.304   3.963 -20.322  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -35.903   5.181 -20.841  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -36.123   5.036 -22.346  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -37.159   5.456 -22.858  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -35.031   6.394 -20.477  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -33.735   6.452 -21.291  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -33.900   7.168 -22.632  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -33.006   6.978 -23.485  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -34.909   7.892 -22.793  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -34.342   3.989 -20.012  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -36.872   5.315 -20.362  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -35.599   7.313 -20.613  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -34.777   6.322 -19.419  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -32.963   6.957 -20.706  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -33.407   5.433 -21.466  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -35.154   4.442 -23.055  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -35.251   4.255 -24.494  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -36.333   3.232 -24.825  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -37.065   3.390 -25.803  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -33.872   3.822 -24.998  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -33.733   3.862 -26.517  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -32.835   4.601 -26.983  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -34.515   3.164 -27.195  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -34.319   4.112 -22.587  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -35.501   5.208 -24.955  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -33.135   4.502 -24.580  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -33.661   2.814 -24.647  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -36.437   2.178 -24.009  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -37.481   1.184 -24.170  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -38.832   1.793 -23.810  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -39.862   1.350 -24.316  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -37.164  -0.019 -23.279  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -38.235  -1.093 -23.277  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -39.411  -0.906 -22.540  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -38.057  -2.275 -24.010  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -40.404  -1.894 -22.512  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -39.043  -3.273 -23.992  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -40.221  -3.085 -23.240  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -41.177  -4.058 -23.215  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -35.776   2.066 -23.251  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -37.505   0.857 -25.210  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -36.227  -0.465 -23.609  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -37.040   0.328 -22.257  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -39.552   0.010 -21.990  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -37.155  -2.417 -24.590  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -41.304  -1.736 -21.929  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -38.903  -4.186 -24.551  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -41.957  -3.794 -22.724  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -38.850   2.808 -22.938  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -40.103   3.426 -22.545  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -40.545   4.436 -23.602  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -41.718   4.466 -23.958  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -39.975   4.083 -21.168  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -39.295   5.322 -21.242  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -37.986   3.158 -22.539  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -40.858   2.642 -22.479  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -40.974   4.268 -20.775  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -39.451   3.413 -20.488  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -38.442   5.196 -21.676  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -39.617   5.260 -24.100  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -39.939   6.313 -25.049  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -40.325   5.757 -26.409  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -41.086   6.394 -27.135  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -38.754   7.266 -25.183  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -37.540   6.598 -25.836  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -37.457   6.904 -27.335  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -36.178   6.292 -27.905  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -36.290   4.827 -28.009  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -38.652   5.162 -23.807  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -40.786   6.874 -24.659  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -39.054   8.121 -25.787  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -38.479   7.608 -24.188  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -36.642   6.964 -25.344  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -37.607   5.526 -25.691  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -38.319   6.486 -27.857  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -37.432   7.983 -27.476  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -35.990   6.699 -28.897  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -35.341   6.544 -27.254  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -36.588   4.440 -27.121  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -36.962   4.575 -28.723  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -35.392   4.418 -28.232  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -39.808   4.578 -26.760  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -40.236   3.921 -27.984  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -41.606   3.285 -27.817  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -42.325   3.099 -28.797  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -39.203   2.877 -28.390  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -39.127   1.728 -27.396  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -39.490   2.339 -29.787  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -39.112   4.134 -26.173  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -40.294   4.683 -28.763  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -38.246   3.372 -28.403  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -40.053   1.154 -27.411  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -38.292   1.079 -27.655  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -38.967   2.145 -26.405  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -40.430   1.784 -29.794  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -39.555   3.173 -30.486  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -38.683   1.672 -30.092  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -41.974   2.948 -26.577  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -43.250   2.315 -26.305  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -44.012   3.089 -25.222  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -44.358   2.520 -24.184  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -43.048   0.845 -25.907  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -42.515  -0.057 -27.016  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -42.145  -1.196 -26.754  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -42.461   0.420 -28.261  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -41.351   3.133 -25.803  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -43.814   2.370 -27.229  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -42.367   0.802 -25.060  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -44.011   0.440 -25.600  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -42.139  -0.177 -29.010  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -42.740   1.371 -28.460  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -44.284   4.383 -25.444  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -44.841   5.290 -24.452  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -46.290   4.990 -24.071  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -46.924   5.814 -23.414  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -44.694   6.685 -25.061  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -44.759   6.420 -26.560  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -44.059   5.073 -26.700  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -44.242   5.227 -23.546  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -45.480   7.367 -24.734  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -43.709   7.087 -24.819  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -45.792   6.304 -26.880  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -44.239   7.208 -27.107  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -44.474   4.512 -27.537  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -42.992   5.232 -26.840  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -46.824   3.833 -24.464  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -48.144   3.393 -24.033  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -48.086   1.976 -23.466  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -49.111   1.446 -23.041  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -49.183   3.527 -25.160  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -49.695   4.967 -25.281  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -48.779   5.859 -26.127  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -49.043   7.343 -25.852  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -48.743   7.689 -24.452  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -46.300   3.229 -25.082  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -48.469   4.031 -23.211  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -48.762   3.183 -26.104  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -50.035   2.895 -24.911  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -50.679   4.952 -25.744  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -49.791   5.379 -24.279  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -47.741   5.645 -25.903  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -48.947   5.651 -27.183  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -48.405   7.930 -26.512  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -50.085   7.580 -26.072  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -49.434   7.287 -23.838  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -47.829   7.333 -24.198  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -48.739   8.698 -24.323  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -46.898   1.357 -23.453  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -46.690   0.070 -22.805  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -45.897   0.282 -21.517  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -45.154   1.254 -21.398  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -45.947  -0.900 -23.727  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -46.504  -0.928 -25.158  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -48.017  -1.144 -25.197  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -48.405  -2.447 -24.497  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -49.866  -2.653 -24.521  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -46.102   1.790 -23.901  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -47.661  -0.358 -22.548  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -44.896  -0.612 -23.763  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -46.000  -1.897 -23.297  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -46.276   0.019 -25.646  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -46.018  -1.731 -25.714  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -48.511  -0.309 -24.702  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -48.342  -1.180 -26.236  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -47.913  -3.279 -24.997  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -48.062  -2.413 -23.461  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -50.325  -1.890 -24.043  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -50.192  -2.691 -25.475  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -50.094  -3.519 -24.057  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -46.053  -0.630 -20.554  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -45.375  -0.513 -19.276  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -43.982  -1.122 -19.347  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -43.694  -1.937 -20.222  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -46.216  -1.167 -18.183  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -47.523  -0.637 -18.233  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -46.655  -1.425 -20.709  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -45.262   0.541 -19.031  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -46.254  -2.245 -18.345  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -45.767  -0.966 -17.209  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -47.465   0.327 -18.228  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -43.116  -0.719 -18.414  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -41.729  -1.142 -18.390  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -41.297  -1.517 -16.985  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -41.584  -0.779 -16.049  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -40.835  -0.011 -18.908  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -39.514  -0.621 -19.353  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -41.462   0.748 -20.078  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -43.427  -0.085 -17.691  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -41.620  -2.015 -19.033  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -40.640   0.694 -18.102  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -39.708  -1.338 -20.145  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -38.843   0.163 -19.714  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -39.061  -1.139 -18.516  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -42.354   1.275 -19.742  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -40.747   1.477 -20.459  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -41.730   0.055 -20.876  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -40.610  -2.651 -16.817  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -40.007  -2.954 -15.531  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -38.882  -3.971 -15.683  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -39.052  -5.006 -16.323  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -41.069  -3.431 -14.542  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -41.742  -4.730 -14.900  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -41.347  -5.912 -14.261  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -42.760  -4.751 -15.865  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -41.981  -7.120 -14.571  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -43.395  -5.959 -16.185  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -43.014  -7.145 -15.527  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -43.645  -8.320 -15.806  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -40.488  -3.304 -17.576  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -39.576  -2.032 -15.154  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -40.600  -3.545 -13.565  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -41.830  -2.657 -14.472  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -40.553  -5.894 -13.528  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -43.057  -3.840 -16.363  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -41.674  -8.028 -14.076  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -44.176  -5.984 -16.932  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -43.640  -8.905 -15.031  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -37.729  -3.657 -15.084  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -36.538  -4.483 -15.190  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -35.679  -4.454 -13.929  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -35.798  -3.558 -13.095  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -35.710  -4.020 -16.382  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -36.337  -4.330 -17.721  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -35.934  -5.453 -18.457  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -37.329  -3.489 -18.227  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -36.537  -5.740 -19.690  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -37.913  -3.743 -19.470  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -37.523  -4.877 -20.210  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -38.097  -5.141 -21.416  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -37.672  -2.813 -14.537  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -36.855  -5.514 -15.362  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -35.541  -2.946 -16.303  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -34.747  -4.526 -16.331  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -35.162  -6.102 -18.075  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -37.644  -2.638 -17.653  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -36.242  -6.623 -20.236  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -38.658  -3.062 -19.840  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -38.788  -4.516 -21.647  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -34.808  -5.463 -13.821  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -33.906  -5.688 -12.705  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -32.464  -5.508 -13.167  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -32.109  -5.949 -14.258  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -34.111  -7.111 -12.173  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -35.543  -7.565 -11.966  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -36.587  -6.647 -11.775  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -35.827  -8.939 -11.969  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -37.901  -7.097 -11.597  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -37.141  -9.392 -11.785  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -38.181  -8.469 -11.604  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -34.767  -6.135 -14.576  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -34.137  -4.975 -11.916  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -33.654  -7.798 -12.889  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -33.573  -7.217 -11.227  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -36.390  -5.587 -11.758  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -35.028  -9.651 -12.112  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -38.700  -6.386 -11.454  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -37.352 -10.452 -11.780  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -39.194  -8.814 -11.465  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -31.618  -4.868 -12.362  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -30.199  -4.818 -12.695  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.335  -4.510 -11.482  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.853  -4.122 -10.445  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -29.951  -3.770 -13.768  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -28.667  -3.982 -14.317  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.962  -4.420 -11.518  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -29.903  -5.790 -13.090  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -30.698  -3.867 -14.554  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -30.005  -2.775 -13.327  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -28.702  -4.748 -14.896  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.016  -4.679 -11.597  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -27.121  -4.389 -10.493  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.091  -2.887 -10.252  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -27.032  -2.109 -11.204  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -25.696  -4.868 -10.791  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -25.635  -6.373 -11.053  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -25.770  -6.672 -12.546  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -24.299  -6.926 -10.561  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -27.623  -5.011 -12.468  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.479  -4.889  -9.594  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -25.303  -4.331 -11.654  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -25.080  -4.637  -9.921  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -26.437  -6.858 -10.504  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -26.710  -6.274 -12.923  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -24.937  -6.216 -13.084  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -25.750  -7.751 -12.707  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -24.199  -6.735  -9.493  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -24.269  -8.002 -10.732  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -23.483  -6.452 -11.103  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.131  -2.464  -8.986  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -26.932  -1.062  -8.693  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -25.435  -0.766  -8.843  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -24.618  -1.665  -8.663  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -27.465  -0.719  -7.300  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -27.535   0.790  -7.110  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -27.454   1.548  -8.074  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -27.686   1.237  -5.865  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -27.287  -3.107  -8.222  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -27.482  -0.475  -9.430  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -28.468  -1.130  -7.184  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -26.820  -1.160  -6.542  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -27.702   2.240  -5.697  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -27.778   0.590  -5.096  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -25.051   0.472  -9.168  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -23.659   0.776  -9.460  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -22.881   1.113  -8.188  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -21.732   0.703  -8.048  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -23.637   1.939 -10.449  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -22.369   2.752 -10.404  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -21.273   2.414 -11.211  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -22.305   3.855  -9.544  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -20.104   3.186 -11.155  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -21.142   4.633  -9.479  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -20.039   4.299 -10.290  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -18.904   5.053 -10.243  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -25.720   1.228  -9.224  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -23.193  -0.090  -9.927  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -23.794   1.558 -11.458  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -24.465   2.608 -10.205  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -21.328   1.560 -11.872  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -23.165   4.090  -8.933  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -19.252   2.929 -11.770  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -21.089   5.485  -8.815  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -18.215   4.724 -10.823  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -23.490   1.853  -7.258  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -22.816   2.218  -6.020  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -22.878   1.085  -4.995  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -22.050   1.037  -4.088  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -23.403   3.522  -5.464  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -24.878   3.434  -5.041  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -25.854   3.669  -6.194  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -25.398   3.686  -7.358  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -27.059   3.830  -5.898  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -24.436   2.183  -7.401  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -21.765   2.400  -6.244  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -22.814   3.787  -4.586  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -23.285   4.320  -6.196  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -25.074   2.464  -4.583  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -25.054   4.207  -4.293  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -23.848   0.170  -5.126  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -24.008  -0.971  -4.228  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -24.268  -2.243  -5.046  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -25.349  -2.820  -4.941  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -25.171  -0.733  -3.253  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -25.011   0.401  -2.242  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -25.957   0.705  -1.522  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -23.849   1.039  -2.158  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -24.509   0.264  -5.884  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -23.089  -1.115  -3.657  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -26.080  -0.553  -3.829  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -25.301  -1.652  -2.682  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -23.739   1.773  -1.473  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -23.081   0.797  -2.771  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -23.305  -2.697  -5.861  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -23.469  -3.811  -6.787  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -23.840  -5.146  -6.149  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -24.102  -6.104  -6.874  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -22.148  -3.900  -7.551  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -21.588  -2.484  -7.420  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -21.969  -2.153  -5.985  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -24.259  -3.550  -7.489  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -21.483  -4.609  -7.056  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -22.310  -4.178  -8.592  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -20.516  -2.423  -7.589  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -22.122  -1.810  -8.088  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -21.301  -2.658  -5.288  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -21.943  -1.076  -5.833  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -23.870  -5.234  -4.816  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -24.341  -6.433  -4.145  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -25.864  -6.494  -4.164  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -26.439  -7.553  -3.929  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -23.567  -4.453  -4.253  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -23.943  -7.312  -4.653  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -23.995  -6.417  -3.109  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -26.513  -5.359  -4.442  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -27.959  -5.256  -4.458  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -28.429  -4.763  -5.830  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -27.743  -3.983  -6.488  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -28.445  -4.342  -3.330  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -27.549  -4.160  -2.138  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -27.160  -2.956  -1.659  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -26.919  -5.145  -1.250  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -26.344  -3.119  -0.561  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -26.161  -4.452  -0.263  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -26.902  -6.551  -1.172  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -25.434  -5.109   0.736  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -26.173  -7.226  -0.180  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -25.441  -6.507   0.775  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -25.984  -4.521  -4.650  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -28.383  -6.248  -4.294  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -28.603  -3.354  -3.756  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -29.412  -4.708  -2.986  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -27.448  -2.005  -2.082  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -25.945  -2.341  -0.056  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -27.463  -7.123  -1.890  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -24.874  -4.544   1.466  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -26.178  -8.307  -0.154  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -24.883  -7.032   1.539  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -29.605  -5.223  -6.261  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -30.124  -4.918  -7.584  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -31.242  -3.896  -7.534  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -32.023  -3.858  -6.582  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -30.647  -6.193  -8.254  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -29.560  -7.177  -8.601  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -29.312  -7.491  -9.944  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -28.796  -7.771  -7.589  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -28.270  -8.365 -10.274  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -27.749  -8.633  -7.922  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -27.482  -8.930  -9.264  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -30.164  -5.811  -5.658  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -29.317  -4.515  -8.196  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -31.352  -6.677  -7.584  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -31.174  -5.921  -9.167  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -29.922  -7.059 -10.725  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -29.006  -7.564  -6.549  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -28.072  -8.596 -11.307  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -27.149  -9.065  -7.141  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -26.666  -9.593  -9.517  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -31.292  -3.076  -8.585  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -32.344  -2.115  -8.808  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.465  -2.778  -9.593  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -33.205  -3.609 -10.459  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -31.775  -0.825  -9.415  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -32.100  -0.531 -10.861  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -31.875  -1.493 -11.854  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -32.631   0.719 -11.209  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -32.193  -1.214 -13.194  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -32.932   1.015 -12.545  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -32.711   0.050 -13.544  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -32.998   0.341 -14.844  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.558  -3.131  -9.283  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.747  -1.854  -7.831  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -32.150   0.008  -8.817  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -30.693  -0.836  -9.303  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -31.458  -2.450 -11.588  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -32.808   1.462 -10.445  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -32.040  -1.968 -13.946  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -33.334   1.983 -12.807  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -32.790  -0.381 -15.440  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.711  -2.408  -9.287  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.881  -3.027  -9.882  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.832  -1.928 -10.343  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.828  -1.639  -9.686  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -36.545  -3.948  -8.856  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -35.584  -4.915  -8.148  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -36.310  -5.619  -7.006  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -35.069  -5.992  -9.094  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.859  -1.672  -8.608  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.575  -3.621 -10.741  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.980  -3.307  -8.098  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -37.339  -4.509  -9.348  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.739  -4.366  -7.738  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -37.147  -6.193  -7.403  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -35.616  -6.292  -6.505  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -36.673  -4.883  -6.289  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -34.330  -6.605  -8.582  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -35.899  -6.627  -9.407  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -34.610  -5.526  -9.959  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.508  -1.319 -11.484  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.259  -0.189 -12.023  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -38.614  -0.626 -12.581  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -38.736  -1.721 -13.120  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -36.420   0.527 -13.093  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -37.182   1.639 -13.826  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -35.955  -0.465 -14.160  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -37.572   2.790 -12.899  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -35.706  -1.660 -11.995  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.440   0.514 -11.211  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -35.543   0.962 -12.615  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -36.541   2.043 -14.612  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -38.074   1.226 -14.295  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -36.815  -0.961 -14.607  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -35.412   0.075 -14.931  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -35.292  -1.207 -13.718  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -38.192   2.423 -12.085  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -36.671   3.249 -12.491  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -38.128   3.533 -13.469  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -39.629   0.234 -12.446  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -40.953   0.038 -13.017  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -41.550   1.378 -13.452  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -41.449   2.369 -12.730  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.840  -0.654 -11.977  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -43.219  -1.051 -12.464  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -43.531  -2.409 -12.639  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -44.191  -0.076 -12.740  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -44.795  -2.789 -13.115  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -45.454  -0.455 -13.216  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.752  -1.812 -13.411  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -39.484   1.083 -11.916  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -40.859  -0.605 -13.889  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -41.326  -1.553 -11.640  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.954   0.011 -11.122  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -42.796  -3.164 -12.409  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -43.968   0.970 -12.584  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.033  -3.835 -13.255  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -46.198   0.295 -13.435  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.723  -2.100 -13.789  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -42.173   1.398 -14.633  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -42.875   2.550 -15.186  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -44.157   2.074 -15.853  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -44.138   1.055 -16.538  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -42.003   3.295 -16.200  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -40.591   3.548 -15.670  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -39.765   4.408 -16.629  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -40.295   5.843 -16.700  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -41.146   6.076 -17.880  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -42.169   0.554 -15.188  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -43.125   3.230 -14.372  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -41.933   2.706 -17.118  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -42.483   4.245 -16.430  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -40.653   4.048 -14.707  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -40.083   2.592 -15.545  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -38.741   4.446 -16.251  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -39.750   3.959 -17.621  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -40.867   6.059 -15.791  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -39.435   6.513 -16.756  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -41.963   5.477 -17.853  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -41.463   7.036 -17.887  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -40.626   5.896 -18.726  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -45.270   2.788 -15.669  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -46.508   2.375 -16.313  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -46.428   2.667 -17.809  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -47.080   1.984 -18.596  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -47.711   3.081 -15.688  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -48.054   2.565 -14.287  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -47.055   3.017 -13.224  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -49.434   3.090 -13.894  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -45.263   3.614 -15.089  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -46.627   1.303 -16.183  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -47.534   4.155 -15.659  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -48.574   2.901 -16.328  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -48.081   1.477 -14.304  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -46.074   2.591 -13.432  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -46.992   4.102 -13.221  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -47.386   2.670 -12.242  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -50.177   2.743 -14.610  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -49.696   2.718 -12.905  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -49.423   4.180 -13.887  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -45.632   3.674 -18.187  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -45.316   4.006 -19.568  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -44.241   5.099 -19.576  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -43.685   5.419 -18.527  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -46.572   4.462 -20.327  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -47.106   5.824 -19.905  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -47.090   6.183 -18.734  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -47.586   6.585 -20.886  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -45.204   4.251 -17.472  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -44.911   3.124 -20.059  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -46.317   4.512 -21.385  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -47.361   3.719 -20.214  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -47.992   7.493 -20.687  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -47.548   6.256 -21.841  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -43.940   5.679 -20.744  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -42.941   6.736 -20.842  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -43.330   7.944 -19.998  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -42.488   8.522 -19.320  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -42.821   7.187 -22.301  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -44.411   5.388 -21.587  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -41.981   6.357 -20.502  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -43.770   7.599 -22.645  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -42.048   7.954 -22.384  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -42.546   6.347 -22.930  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -44.612   8.310 -20.052  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -45.141   9.515 -19.428  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -45.294   9.348 -17.920  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -45.436  10.336 -17.202  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -46.504   9.822 -20.055  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -46.428   9.896 -21.588  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -47.769   9.595 -22.258  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -47.914   9.986 -23.437  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -48.632   8.980 -21.594  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -45.264   7.727 -20.563  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -44.462  10.348 -19.617  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -47.187   9.023 -19.765  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -46.884  10.765 -19.661  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -46.069  10.879 -21.890  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -45.716   9.158 -21.958  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -45.267   8.103 -17.441  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -45.452   7.795 -16.035  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -44.168   7.972 -15.235  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -43.072   8.032 -15.792  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -45.968   6.362 -15.908  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -46.144   6.016 -14.554  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -45.111   7.331 -18.074  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -46.210   8.461 -15.627  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -46.920   6.273 -16.431  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -45.241   5.686 -16.355  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -46.938   6.447 -14.229  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -44.327   8.054 -13.911  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -43.240   8.121 -12.953  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -42.394   6.859 -13.040  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -42.687   5.937 -13.800  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -43.839   8.264 -11.548  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -43.426   9.563 -10.852  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -41.949   9.528 -10.464  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -41.609  10.707  -9.548  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -41.808  11.997 -10.233  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -45.267   8.062 -13.540  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -42.602   8.974 -13.169  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -44.929   8.246 -11.618  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -43.517   7.423 -10.935  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -43.619  10.408 -11.512  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -44.025   9.678  -9.950  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -41.750   8.600  -9.929  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -41.331   9.571 -11.359  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -42.250  10.662  -8.664  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -40.565  10.619  -9.234  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -42.773  12.090 -10.524  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -41.581  12.753  -9.602  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -41.214  12.043 -11.049  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -41.328   6.833 -12.242  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -40.404   5.724 -12.211  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -40.238   5.236 -10.776  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -39.765   5.970  -9.912  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -39.069   6.084 -12.889  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -38.535   7.530 -12.828  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -39.310   8.495 -13.728  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -38.483   8.096 -11.410  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -41.147   7.614 -11.627  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -40.843   4.900 -12.772  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -38.313   5.438 -12.459  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -39.154   5.823 -13.945  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -37.512   7.506 -13.205  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -38.776   9.444 -13.778  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -39.386   8.075 -14.731  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -40.305   8.680 -13.331  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -39.483   8.174 -10.993  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -37.876   7.441 -10.782  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -38.024   9.082 -11.430  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -40.635   3.984 -10.524  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -40.532   3.391  -9.203  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -39.475   2.297  -9.218  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -39.494   1.434 -10.087  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -41.892   2.840  -8.783  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -43.032   3.732  -9.216  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -43.659   3.479 -10.443  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -43.455   4.802  -8.418  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -44.700   4.300 -10.886  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -44.505   5.629  -8.846  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -45.137   5.375 -10.084  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -46.164   6.166 -10.503  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -41.025   3.417 -11.269  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -40.233   4.163  -8.493  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -42.031   1.863  -9.245  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -41.906   2.710  -7.701  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -43.334   2.649 -11.050  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -42.975   4.997  -7.473  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -45.161   4.107 -11.839  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -44.826   6.454  -8.229  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -46.416   6.825  -9.853  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -38.551   2.333  -8.258  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -37.475   1.364  -8.184  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -37.561   0.581  -6.879  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -37.761   1.164  -5.814  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -36.129   2.084  -8.310  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -36.158   3.034  -9.513  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -35.005   1.052  -8.453  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -34.857   3.823  -9.653  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -38.582   3.054  -7.558  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -37.567   0.667  -9.017  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -35.958   2.664  -7.402  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -36.336   2.454 -10.416  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -36.972   3.750  -9.392  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -35.142   0.488  -9.379  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -34.039   1.554  -8.471  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -35.023   0.372  -7.603  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -34.655   4.355  -8.724  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -34.035   3.143  -9.871  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -34.953   4.538 -10.470  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -37.407  -0.741  -6.965  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -37.335  -1.597  -5.794  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -35.936  -2.189  -5.663  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -35.086  -1.979  -6.527  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -38.430  -2.658  -5.833  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -39.796  -2.079  -5.938  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -40.374  -1.338  -4.977  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -40.770  -2.159  -7.021  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -41.634  -0.944  -5.381  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -41.926  -1.416  -6.645  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -40.793  -2.772  -8.288  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -43.045  -1.294  -7.477  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -41.912  -2.657  -9.128  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -43.034  -1.916  -8.731  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -37.331  -1.174  -7.876  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -37.516  -0.983  -4.913  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -38.280  -3.335  -6.665  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -38.379  -3.243  -4.915  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -39.894  -1.098  -4.036  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -42.247  -0.385  -4.806  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -39.937  -3.338  -8.621  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -43.903  -0.725  -7.155  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -41.907  -3.143 -10.091  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -43.883  -1.827  -9.390  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -35.698  -2.928  -4.577  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -34.370  -3.460  -4.310  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -34.391  -4.930  -3.904  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -35.260  -5.353  -3.147  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -33.700  -2.609  -3.233  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -32.290  -3.090  -2.924  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -31.937  -3.276  -1.764  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -31.471  -3.296  -3.952  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -36.449  -3.114  -3.927  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -33.780  -3.374  -5.220  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -33.648  -1.575  -3.580  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -34.298  -2.647  -2.322  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -30.526  -3.603  -3.773  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -31.785  -3.149  -4.903  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -33.424  -5.704  -4.413  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -33.219  -7.091  -3.995  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -31.728  -7.329  -3.792  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -30.913  -6.911  -4.609  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -33.871  -8.070  -4.982  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -33.219  -7.984  -6.362  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -33.746  -9.513  -4.489  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -32.801  -5.319  -5.114  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -33.698  -7.222  -3.027  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -34.930  -7.831  -5.072  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -32.177  -8.293  -6.302  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -33.745  -8.637  -7.058  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -33.278  -6.955  -6.720  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -34.283  -9.624  -3.549  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -34.186 -10.182  -5.226  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -32.697  -9.774  -4.347  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -31.366  -8.001  -2.697  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -29.972  -8.192  -2.324  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -29.473  -9.569  -2.761  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -30.199 -10.555  -2.641  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -29.833  -7.965  -0.815  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -30.140  -6.496  -0.498  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -29.927  -6.187   0.984  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -30.023  -4.677   1.232  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -31.329  -4.128   0.817  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -32.077  -8.394  -2.092  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -29.372  -7.444  -2.841  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -30.530  -8.606  -0.276  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -28.816  -8.199  -0.498  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -29.477  -5.866  -1.087  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -31.171  -6.274  -0.769  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -30.684  -6.707   1.570  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -28.936  -6.534   1.284  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -29.880  -4.482   2.299  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -29.230  -4.175   0.678  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -32.074  -4.630   1.276  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -31.386  -3.147   1.069  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -31.442  -4.203  -0.187  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -28.237  -9.645  -3.270  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -27.673 -10.906  -3.735  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -26.944 -11.618  -2.599  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -26.226 -10.993  -1.819  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -26.695 -10.657  -4.892  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -26.965 -11.543  -6.118  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -25.794 -11.418  -7.097  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -27.105 -13.026  -5.777  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -27.662  -8.814  -3.340  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -28.487 -11.539  -4.080  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -26.769  -9.615  -5.197  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -25.680 -10.835  -4.540  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -27.881 -11.211  -6.607  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -26.003 -12.006  -7.991  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -25.640 -10.378  -7.376  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -24.886 -11.793  -6.628  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -28.013 -13.192  -5.202  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -27.174 -13.604  -6.700  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -26.240 -13.368  -5.211  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -27.133 -12.937  -2.512  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -26.459 -13.798  -1.553  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -26.120 -15.106  -2.255  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -26.753 -15.457  -3.248  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -27.341 -14.018  -0.315  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -26.839 -15.092   0.450  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -28.789 -14.349  -0.659  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -27.782 -13.386  -3.147  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -25.528 -13.327  -1.232  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -27.328 -13.113   0.291  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -26.112 -14.750   1.006  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -29.348 -14.517   0.259  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -29.243 -13.523  -1.204  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -28.816 -15.251  -1.264  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -25.125 -15.843  -1.760  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -24.770 -17.111  -2.379  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -25.893 -18.125  -2.168  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -25.896 -19.185  -2.791  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -23.458 -17.618  -1.783  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -23.561 -17.949  -0.317  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -23.856 -17.041   0.702  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -23.373 -19.186   0.225  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -23.832 -17.759   1.837  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -23.546 -19.046   1.582  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -24.608 -15.534  -0.947  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -24.637 -16.961  -3.452  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -23.147 -18.510  -2.323  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -22.696 -16.851  -1.920  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -23.132 -20.096  -0.308  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -24.017 -17.353   2.823  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -23.469 -19.784   2.270  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -26.844 -17.794  -1.288  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -27.996 -18.631  -1.006  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -29.151 -18.307  -1.953  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -30.123 -19.056  -2.011  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -28.416 -18.413   0.450  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -27.314 -18.657   1.294  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -29.558 -19.338   0.870  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -26.770 -16.918  -0.788  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -27.717 -19.677  -1.134  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -28.741 -17.377   0.570  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -26.625 -18.022   1.084  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -30.474 -19.066   0.349  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -29.298 -20.369   0.631  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -29.720 -19.243   1.942  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -29.059 -17.197  -2.699  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -30.141 -16.766  -3.570  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -30.285 -15.247  -3.627  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -29.298 -14.515  -3.616  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -28.226 -16.628  -2.663  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -29.974 -17.142  -4.578  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -31.073 -17.190  -3.196  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -31.535 -14.776  -3.687  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -31.858 -13.356  -3.727  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -32.735 -12.995  -2.538  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -33.693 -13.706  -2.245  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -32.564 -13.040  -5.041  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -31.761 -13.454  -6.247  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -30.699 -12.652  -6.679  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -32.076 -14.640  -6.927  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -29.944 -13.041  -7.792  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -31.319 -15.028  -8.040  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -30.253 -14.227  -8.472  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -32.303 -15.429  -3.707  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -30.934 -12.776  -3.678  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -33.522 -13.559  -5.057  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -32.749 -11.968  -5.092  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -30.462 -11.735  -6.159  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -32.900 -15.252  -6.590  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -29.122 -12.426  -8.123  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -31.552 -15.942  -8.565  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -29.673 -14.529  -9.330  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -32.411 -11.898  -1.853  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -33.097 -11.524  -0.630  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -33.956 -10.278  -0.791  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -33.503  -9.259  -1.313  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -32.079 -11.356   0.496  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -32.698 -10.960   1.820  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -32.844  -9.604   2.151  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -33.128 -11.947   2.719  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -33.419  -9.236   3.376  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -33.707 -11.580   3.942  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -33.851 -10.225   4.269  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -31.661 -11.301  -2.184  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -33.756 -12.344  -0.349  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -31.548 -12.299   0.629  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -31.354 -10.596   0.204  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -32.513  -8.840   1.464  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -33.013 -12.991   2.468  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -33.528  -8.192   3.632  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -34.040 -12.343   4.630  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -34.298  -9.944   5.212  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -35.203 -10.386  -0.327  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -36.175  -9.308  -0.350  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -37.052  -9.429   0.893  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -37.407 -10.534   1.298  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -37.008  -9.397  -1.634  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -36.907  -8.099  -2.442  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -37.572  -8.301  -3.803  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -37.601  -6.943  -1.720  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -35.503 -11.270   0.067  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -35.641  -8.356  -0.323  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -36.637 -10.220  -2.248  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -38.054  -9.587  -1.385  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -35.854  -7.855  -2.594  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -38.621  -8.563  -3.661  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -37.496  -7.383  -4.383  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -37.066  -9.104  -4.337  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -37.094  -6.731  -0.782  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -37.564  -6.050  -2.342  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -38.640  -7.205  -1.525  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -37.395  -8.287   1.493  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -38.167  -8.217   2.728  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -37.514  -9.043   3.835  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -36.604  -8.555   4.503  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -39.643  -8.563   2.475  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -40.472  -8.363   3.744  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -40.217  -7.658   1.384  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -37.103  -7.415   1.077  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -38.137  -7.179   3.065  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -39.730  -9.601   2.153  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -41.519  -8.593   3.534  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -40.118  -9.027   4.530  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -40.392  -7.329   4.078  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -39.690  -7.826   0.448  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -41.273  -7.888   1.242  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -40.116  -6.614   1.677  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -37.966 -10.285   4.035  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -37.470 -11.164   5.084  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -37.166 -12.562   4.536  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -37.020 -13.499   5.319  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -38.492 -11.265   6.226  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -38.839  -9.947   6.916  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -39.863  -9.861   7.583  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -38.015  -8.912   6.777  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -38.693 -10.643   3.432  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -36.540 -10.755   5.477  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -39.412 -11.704   5.835  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -38.092 -11.938   6.983  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -38.223  -8.049   7.258  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -37.192  -8.984   6.195  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -37.071 -12.719   3.210  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -36.954 -14.038   2.604  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -35.880 -14.092   1.520  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -35.618 -13.099   0.843  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -38.312 -14.453   2.039  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -39.448 -14.278   3.019  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -39.617 -15.192   4.069  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -40.330 -13.197   2.876  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -40.665 -15.021   4.986  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -41.380 -13.020   3.787  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -41.548 -13.931   4.850  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -42.565 -13.760   5.743  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -37.088 -11.914   2.597  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -36.685 -14.751   3.384  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -38.519 -13.849   1.154  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -38.262 -15.499   1.740  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -38.940 -16.028   4.171  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -40.198 -12.499   2.062  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -40.799 -15.721   5.797  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -42.058 -12.186   3.676  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -43.094 -12.979   5.566  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -35.262 -15.270   1.364  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -34.272 -15.521   0.327  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -34.803 -16.541  -0.676  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -35.385 -17.556  -0.295  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -32.922 -15.932   0.928  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -33.032 -16.943   2.066  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -32.306 -16.846   3.050  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -33.932 -17.918   1.953  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -35.488 -16.030   1.989  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -34.115 -14.600  -0.222  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -32.299 -16.353   0.138  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -32.432 -15.041   1.316  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -34.017 -18.597   2.695  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -34.523 -17.975   1.132  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -34.594 -16.259  -1.964  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -35.050 -17.112  -3.043  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -33.845 -17.696  -3.777  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -33.071 -16.948  -4.369  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -35.963 -16.302  -3.956  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -37.152 -15.755  -3.199  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -37.112 -14.466  -2.648  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -38.300 -16.547  -3.041  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -38.206 -13.975  -1.921  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -39.397 -16.066  -2.310  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -39.352 -14.777  -1.741  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -40.412 -14.304  -1.023  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -34.098 -15.411  -2.210  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -35.648 -17.917  -2.620  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -35.399 -15.473  -4.388  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -36.321 -16.939  -4.763  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -36.235 -13.849  -2.786  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -38.334 -17.533  -3.482  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -38.176 -12.984  -1.497  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -40.272 -16.684  -2.186  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -41.114 -14.950  -0.927  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -33.684 -19.024  -3.740  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -32.510 -19.739  -4.223  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -32.347 -19.694  -5.746  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -31.398 -20.267  -6.274  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -32.697 -21.173  -3.732  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -34.210 -21.333  -3.636  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -34.660 -19.945  -3.187  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -31.615 -19.314  -3.766  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -32.258 -21.903  -4.413  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -32.266 -21.270  -2.736  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -34.617 -21.550  -4.621  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -34.496 -22.099  -2.913  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -35.663 -19.743  -3.564  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -34.634 -19.857  -2.099  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -33.256 -19.023  -6.456  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -33.153 -18.856  -7.895  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -33.994 -17.667  -8.336  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -34.933 -17.279  -7.642  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -33.570 -20.143  -8.613  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -33.591 -19.927 -10.005  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -34.956 -20.616  -8.199  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -34.047 -18.604  -5.991  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -32.111 -18.651  -8.149  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -32.860 -20.933  -8.378  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -32.739 -19.542 -10.273  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -35.683 -19.844  -8.428  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -35.210 -21.523  -8.744  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -34.972 -20.831  -7.130  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -33.660 -17.085  -9.493  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -34.362 -15.915  -9.995  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -35.821 -16.249 -10.282  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -36.677 -15.367 -10.247  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -33.657 -15.399 -11.250  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -33.785 -16.362 -12.431  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -34.230 -14.041 -11.659  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -32.894 -17.468 -10.037  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -34.330 -15.136  -9.230  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -32.604 -15.274 -11.021  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -33.398 -17.340 -12.150  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -34.832 -16.452 -12.725  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -33.207 -15.980 -13.271  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -33.668 -13.655 -12.507  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -35.277 -14.154 -11.942  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -34.149 -13.344 -10.826  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -36.109 -17.521 -10.566  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -37.473 -17.923 -10.843  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -38.280 -17.841  -9.549  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -39.420 -17.380  -9.547  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -37.486 -19.339 -11.434  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -36.748 -19.338 -12.777  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -38.932 -19.821 -11.606  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -36.659 -20.741 -13.382  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -35.377 -18.216 -10.592  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -37.887 -17.220 -11.564  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -36.975 -20.013 -10.748  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -37.261 -18.676 -13.479  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -35.732 -18.969 -12.624  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -39.451 -19.803 -10.649  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -39.455 -19.172 -12.307  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -38.941 -20.843 -11.983  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -37.652 -21.101 -13.647  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -36.041 -20.703 -14.278  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -36.201 -21.421 -12.661  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -37.682 -18.289  -8.440  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -38.320 -18.238  -7.136  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -38.395 -16.797  -6.649  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -39.275 -16.463  -5.861  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -37.557 -19.118  -6.142  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -37.702 -20.600  -6.495  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -39.090 -21.156  -6.182  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -40.064 -20.417  -6.055  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -39.189 -22.477  -6.053  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -36.752 -18.676  -8.494  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -39.340 -18.609  -7.229  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -36.501 -18.846  -6.166  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -37.947 -18.957  -5.137  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -37.506 -20.734  -7.555  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -36.956 -21.170  -5.941  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -40.088 -22.887  -5.839  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -38.374 -23.063  -6.169  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -37.479 -15.936  -7.111  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -37.535 -14.527  -6.773  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -38.759 -13.906  -7.437  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -39.412 -13.054  -6.842  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -36.238 -13.851  -7.231  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -36.289 -12.330  -7.072  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -36.415 -11.930  -5.605  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -35.017 -11.718  -7.659  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -36.734 -16.256  -7.712  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -37.634 -14.426  -5.692  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -35.403 -14.249  -6.656  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -36.076 -14.078  -8.282  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -37.144 -11.943  -7.624  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -37.343 -12.324  -5.190  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -35.569 -12.325  -5.042  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -36.425 -10.842  -5.529  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -35.068 -10.634  -7.569  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -34.147 -12.089  -7.121  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -34.931 -11.989  -8.711  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -39.075 -14.329  -8.666  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -40.267 -13.847  -9.347  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -41.524 -14.360  -8.647  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -42.509 -13.630  -8.543  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -40.232 -14.294 -10.808  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -38.787 -13.567 -11.622  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -38.481 -14.998  -9.142  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -40.271 -12.758  -9.315  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -40.178 -15.383 -10.867  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -41.136 -13.954 -11.312  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -37.866 -14.290 -10.974  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -41.496 -15.609  -8.165  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -42.617 -16.157  -7.412  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -42.744 -15.431  -6.075  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -43.851 -15.221  -5.582  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -42.393 -17.650  -7.164  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -42.242 -18.449  -8.451  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -42.741 -18.054  -9.500  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -41.548 -19.582  -8.370  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -40.687 -16.194  -8.321  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -43.536 -16.022  -7.979  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -41.489 -17.776  -6.567  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -43.236 -18.052  -6.600  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -41.422 -20.143  -9.199  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -41.153 -19.871  -7.483  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -41.603 -15.051  -5.493  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -41.562 -14.336  -4.232  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -42.086 -12.918  -4.407  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -42.762 -12.392  -3.531  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -40.724 -15.267  -5.942  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -42.151 -14.865  -3.488  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -40.526 -14.280  -3.903  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -41.778 -12.291  -5.544  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -42.223 -10.939  -5.799  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -43.751 -10.930  -5.942  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -44.422 -10.028  -5.436  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -41.499 -10.445  -7.060  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -40.895  -9.052  -7.022  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -40.559  -8.420  -5.813  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -40.659  -8.383  -8.234  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -40.017  -7.126  -5.819  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -40.117  -7.090  -8.238  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -39.804  -6.457  -7.029  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -41.220 -12.756  -6.246  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -41.951 -10.328  -4.943  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -40.682 -11.131  -7.270  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -42.186 -10.507  -7.902  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -40.708  -8.919  -4.869  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -40.894  -8.861  -9.171  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -39.767  -6.645  -4.886  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -39.941  -6.581  -9.174  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -39.395  -5.458  -7.031  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -44.301 -11.938  -6.631  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -45.740 -12.079  -6.817  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -46.453 -12.388  -5.510  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -47.461 -11.764  -5.190  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -46.004 -13.239  -7.774  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -45.580 -12.907  -9.199  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -45.447 -14.234  -9.934  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -45.204 -14.011 -11.426  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -44.059 -13.116 -11.659  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -43.700 -12.640  -7.048  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -46.154 -11.162  -7.239  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -45.449 -14.111  -7.426  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -47.067 -13.477  -7.771  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -46.337 -12.280  -9.676  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -44.619 -12.395  -9.196  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -44.611 -14.783  -9.496  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -46.358 -14.817  -9.800  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -45.018 -14.972 -11.903  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -46.097 -13.561 -11.869  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -44.281 -12.187 -11.316  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -43.248 -13.469 -11.169  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -43.862 -13.056 -12.647  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -45.935 -13.351  -4.745  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -46.574 -13.698  -3.481  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -46.474 -12.552  -2.479  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -47.304 -12.449  -1.577  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -45.985 -14.995  -2.920  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -46.894 -15.561  -2.006  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -44.671 -14.762  -2.183  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -45.105 -13.843  -5.051  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -47.631 -13.867  -3.685  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -45.813 -15.680  -3.744  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -47.684 -15.821  -2.483  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -44.841 -14.152  -1.297  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -44.243 -15.719  -1.884  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -43.974 -14.253  -2.843  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -45.461 -11.688  -2.627  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -45.290 -10.559  -1.728  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -46.338  -9.496  -2.026  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -46.948  -8.970  -1.097  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -43.878  -9.978  -1.846  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -42.861 -10.773  -1.017  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -41.445 -10.327  -1.384  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -43.068 -10.530   0.479  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -44.801 -11.821  -3.381  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -45.446 -10.902  -0.706  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -43.576  -9.978  -2.895  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -43.884  -8.949  -1.491  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -42.962 -11.838  -1.221  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -40.715 -10.893  -0.804  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -41.271 -10.510  -2.443  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -41.333  -9.266  -1.177  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -43.001  -9.461   0.685  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -44.043 -10.908   0.790  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -42.291 -11.048   1.038  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -46.566  -9.168  -3.303  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -47.611  -8.209  -3.630  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -48.981  -8.826  -3.379  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -49.931  -8.098  -3.109  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -47.439  -7.694  -5.067  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -47.468  -8.772  -6.156  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -48.885  -9.192  -6.557  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -46.817  -8.202  -7.410  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -46.018  -9.576  -4.050  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -47.509  -7.356  -2.960  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -48.208  -6.944  -5.277  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -46.468  -7.202  -5.116  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -46.891  -9.636  -5.821  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -48.840  -9.829  -7.440  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -49.367  -9.745  -5.760  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -49.475  -8.310  -6.797  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -45.813  -7.862  -7.172  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -46.764  -8.970  -8.181  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -47.401  -7.359  -7.782  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -49.100 -10.157  -3.463  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -50.369 -10.817  -3.210  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -50.670 -10.785  -1.713  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -51.832 -10.838  -1.309  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -50.302 -12.246  -3.751  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -51.678 -12.917  -3.826  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -52.676 -12.137  -4.687  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -52.103 -11.762  -6.057  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -51.721 -12.955  -6.831  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -48.299 -10.720  -3.708  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -51.148 -10.268  -3.734  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -49.876 -12.219  -4.752  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -49.646 -12.842  -3.113  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -51.548 -13.915  -4.251  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -52.084 -13.029  -2.820  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -53.571 -12.741  -4.823  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -52.962 -11.224  -4.163  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -52.856 -11.198  -6.609  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -51.226 -11.128  -5.918  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -51.323 -12.666  -7.722  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -51.030 -13.484  -6.321  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -52.533 -13.528  -7.004  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -49.615 -10.695  -0.895  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -49.737 -10.564   0.548  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -50.185  -9.154   0.932  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -50.355  -8.868   2.117  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -48.408 -10.908   1.219  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -48.029 -12.229   0.893  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -48.682 -10.711  -1.283  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -50.493 -11.269   0.893  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -47.636 -10.211   0.888  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -48.522 -10.835   2.300  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -47.785 -12.268  -0.041  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -50.374  -8.276  -0.065  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -50.857  -6.921   0.159  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -52.100  -6.647  -0.678  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -52.950  -5.860  -0.281  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -49.743  -5.918  -0.157  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -49.525  -5.844  -1.550  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -50.179  -8.557  -1.012  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -51.133  -6.815   1.210  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -50.039  -4.931   0.207  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -48.821  -6.221   0.346  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -49.291  -6.715  -1.882  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -52.217  -7.294  -1.840  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -53.378  -7.158  -2.702  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -54.577  -7.897  -2.110  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -55.707  -7.690  -2.544  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -53.023  -7.702  -4.085  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -54.112  -7.436  -5.124  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -54.411  -8.312  -5.933  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -54.703  -6.244  -5.108  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -51.473  -7.904  -2.149  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -53.621  -6.102  -2.788  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -52.104  -7.215  -4.420  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -52.849  -8.773  -4.015  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -55.425  -6.047  -5.783  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -54.432  -5.537  -4.432  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -54.323  -8.755  -1.119  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -55.361  -9.443  -0.366  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -55.627  -8.708   0.947  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -56.245  -9.263   1.849  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -54.967 -10.901  -0.123  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -53.705 -10.978   0.503  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -54.939 -11.684  -1.436  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -53.365  -8.943  -0.860  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -56.286  -9.428  -0.944  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -55.714 -11.356   0.527  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -53.027 -10.860  -0.174  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -55.934 -11.670  -1.880  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -54.223 -11.237  -2.131  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -54.652 -12.714  -1.239  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -55.163  -7.455   1.050  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -55.317  -6.642   2.248  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -55.688  -5.200   1.902  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -56.336  -4.522   2.696  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -53.993  -6.686   3.012  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -54.042  -5.946   4.352  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -55.141  -6.511   5.246  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -56.440  -5.875   4.983  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -57.579  -6.170   5.620  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -57.603  -7.094   6.580  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -58.701  -5.535   5.279  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -54.679  -7.041   0.264  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -56.111  -7.059   2.863  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -53.746  -7.735   3.194  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -53.209  -6.252   2.385  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -53.080  -6.076   4.851  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -54.201  -4.876   4.182  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -55.215  -7.581   5.056  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -54.868  -6.345   6.286  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -56.463  -5.164   4.264  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -56.751  -7.580   6.830  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -58.469  -7.305   7.063  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -58.675  -4.833   4.551  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -59.563  -5.751   5.749  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -55.275  -4.731   0.724  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -55.606  -3.414   0.223  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -57.112  -3.230   0.054  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -57.536  -2.058   0.040  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -54.851  -3.174  -1.090  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -55.195  -4.137  -2.220  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -54.545  -4.127  -3.263  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -56.207  -4.982  -2.046  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -57.810  -4.267  -0.067  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -54.704  -5.309   0.135  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -55.268  -2.676   0.950  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -55.079  -2.167  -1.422  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -53.778  -3.230  -0.890  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -56.417  -5.667  -2.757  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -56.771  -4.939  -1.204  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -17.581   1.836   4.564  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -18.826   2.566   4.267  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -20.071   1.758   4.620  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -19.974   0.575   4.939  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -18.772   2.912   2.777  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -17.278   2.908   2.439  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -16.598   2.576   3.763  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -17.639   0.882   4.224  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -17.349   1.851   5.549  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -18.829   3.492   4.841  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -19.272   2.137   2.192  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -19.220   3.885   2.585  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -17.069   2.123   1.709  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -16.951   3.881   2.065  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -15.695   1.982   3.604  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -16.349   3.505   4.279  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -21.241   2.400   4.561  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -22.516   1.736   4.781  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -23.006   1.111   3.476  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -22.730   1.631   2.397  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -23.538   2.744   5.305  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -24.803   2.135   5.448  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -21.259   3.389   4.352  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -22.386   0.949   5.526  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -23.211   3.137   6.268  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -23.620   3.566   4.592  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -24.796   1.594   6.240  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -23.733  -0.004   3.574  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -24.249  -0.700   2.408  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -25.623  -1.307   2.731  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -25.765  -2.528   2.781  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -23.266  -1.803   2.006  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -21.802  -1.426   1.929  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -21.305  -0.674   0.855  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -20.932  -1.850   2.943  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -19.930  -0.397   0.764  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -19.557  -1.589   2.853  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -19.034  -0.872   1.750  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -17.732  -0.643   1.591  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -16.599  -1.267   2.560  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -16.830  -0.749   3.928  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -15.277  -1.060   1.930  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -16.814  -2.851   2.616  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -23.941  -0.389   4.483  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -24.353   0.012   1.586  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -23.352  -2.614   2.728  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -23.567  -2.193   1.032  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -21.980  -0.308   0.094  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -21.325  -2.382   3.797  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -19.555   0.179  -0.068  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -18.913  -1.947   3.640  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -16.774  -3.256   1.748  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -26.649  -0.474   2.952  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -27.941  -0.988   3.387  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -29.129  -0.152   2.895  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -29.869   0.394   3.713  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -27.943  -1.089   4.914  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -27.839   0.195   5.490  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -26.535   0.522   2.827  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -28.059  -1.994   2.989  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -28.868  -1.559   5.246  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -27.099  -1.697   5.236  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -28.638   0.682   5.262  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -29.328  -0.041   1.575  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -30.491   0.606   0.990  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -31.729  -0.279   1.158  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -31.616  -1.464   1.475  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -30.146   0.775  -0.486  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -29.237  -0.420  -0.759  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -28.443  -0.543   0.541  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -30.666   1.580   1.448  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -31.034   0.766  -1.120  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -29.582   1.698  -0.622  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -29.843  -1.317  -0.902  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -28.588  -0.241  -1.614  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -28.169  -1.582   0.725  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -27.551   0.086   0.493  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -32.917   0.299   0.944  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -34.180  -0.408   1.096  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -35.241   0.198   0.176  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -35.065   1.310  -0.319  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -34.621  -0.368   2.562  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -35.780  -1.152   2.727  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -34.938   1.062   3.006  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -32.960   1.269   0.664  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -34.036  -1.450   0.809  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -33.826  -0.770   3.188  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -35.543  -2.077   2.634  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -35.760   1.459   2.413  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -35.223   1.059   4.060  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -34.058   1.694   2.876  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -36.338  -0.532  -0.053  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -37.396  -0.106  -0.961  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -38.725  -0.758  -0.575  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -38.725  -1.778   0.110  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -37.036  -0.515  -2.391  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -35.770  -0.011  -2.759  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -36.458  -1.417   0.417  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -37.500   0.977  -0.907  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -37.017  -1.604  -2.455  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -37.789  -0.136  -3.076  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -35.797   0.948  -2.709  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -39.857  -0.180  -1.006  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -41.184  -0.734  -0.797  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -41.376  -2.012  -1.611  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -40.455  -2.477  -2.278  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -42.149   0.369  -1.239  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -41.352   1.133  -2.292  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -39.930   1.071  -1.739  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -41.344  -0.958   0.260  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -43.076  -0.034  -1.650  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -42.353   1.029  -0.396  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -41.400   0.603  -3.241  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -41.699   2.159  -2.407  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -39.204   1.104  -2.549  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -39.767   1.899  -1.050  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -42.580  -2.588  -1.557  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -42.897  -3.830  -2.247  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -43.320  -3.605  -3.699  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -43.732  -2.510  -4.077  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -44.013  -4.552  -1.492  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -45.198  -3.783  -1.536  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -43.315  -2.155  -1.016  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -42.010  -4.465  -2.243  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -44.187  -5.527  -1.950  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -43.708  -4.690  -0.456  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -45.546  -3.796  -2.432  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -43.207  -4.671  -4.498  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -43.652  -4.739  -5.882  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -45.117  -4.300  -5.961  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -45.945  -4.753  -5.172  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -43.478  -6.202  -6.301  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -43.626  -6.609  -7.757  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -43.574  -7.979  -8.032  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -43.804  -5.702  -8.813  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -43.658  -8.458  -9.344  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -43.904  -6.177 -10.134  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -43.821  -7.559 -10.419  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -43.883  -7.970 -11.685  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -43.579  -9.498 -12.136  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -44.492 -10.414 -11.417  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -42.091  -9.853 -11.661  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -43.557  -9.548 -13.614  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -42.784  -5.510  -4.126  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -43.025  -4.099  -6.501  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -42.479  -6.504  -5.997  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -44.171  -6.802  -5.710  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -43.464  -8.673  -7.216  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -43.859  -4.643  -8.617  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -43.595  -9.519  -9.512  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -44.045  -5.477 -10.945  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -41.819 -10.728 -11.938  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -45.439  -3.417  -6.912  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -46.806  -2.953  -7.080  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -47.692  -4.102  -7.563  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -47.305  -4.834  -8.472  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -46.839  -1.794  -8.074  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -48.175  -1.405  -8.306  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -44.726  -3.060  -7.531  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -47.162  -2.596  -6.116  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -46.272  -0.953  -7.680  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -46.398  -2.117  -9.019  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -48.492  -0.905  -7.550  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -48.879  -4.272  -6.963  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -49.827  -5.320  -7.314  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -50.510  -5.063  -8.660  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -51.508  -5.703  -8.973  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -50.833  -5.344  -6.166  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -50.856  -3.887  -5.712  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -49.401  -3.458  -5.881  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -49.306  -6.275  -7.366  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -51.820  -5.688  -6.483  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -50.440  -5.974  -5.366  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -51.491  -3.306  -6.385  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -51.185  -3.791  -4.676  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -49.343  -2.398  -6.120  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -48.844  -3.677  -4.970  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -49.981  -4.131  -9.461  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -50.508  -3.835 -10.785  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -50.196  -4.969 -11.771  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -50.588  -4.905 -12.934  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -49.941  -2.493 -11.257  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -50.540  -2.101 -12.472  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -48.433  -2.586 -11.486  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -49.178  -3.603  -9.147  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -51.591  -3.740 -10.704  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -50.143  -1.735 -10.500  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -51.487  -2.024 -12.337  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -48.223  -3.293 -12.287  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -48.053  -1.602 -11.762  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -47.937  -2.918 -10.574  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -49.492  -6.008 -11.309  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -49.141  -7.160 -12.121  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -50.404  -7.924 -12.526  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -51.414  -7.874 -11.825  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -48.175  -8.047 -11.327  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -48.770  -8.478 -10.121  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -49.184  -6.009 -10.347  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -48.634  -6.810 -13.022  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -47.896  -8.918 -11.919  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -47.278  -7.474 -11.098  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -49.037  -9.409 -10.208  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -50.363  -8.640 -13.661  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -51.485  -9.405 -14.185  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -51.769 -10.653 -13.345  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -52.707 -11.394 -13.636  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -51.068  -9.794 -15.604  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -49.549  -9.890 -15.501  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -49.210  -8.760 -14.533  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -52.379  -8.784 -14.215  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -51.516 -10.736 -15.919  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -51.333  -8.991 -16.292  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -49.269 -10.848 -15.058  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -49.069  -9.753 -16.470  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -48.305  -8.997 -13.972  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -49.080  -7.829 -15.086  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -50.963 -10.887 -12.304  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -51.125 -11.995 -11.372  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -50.281 -11.723 -10.134  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -49.393 -10.847 -10.232  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -50.690 -13.301 -12.033  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -51.662 -13.678 -12.983  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -50.537 -12.395  -9.113  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -50.186 -10.265 -12.132  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -52.171 -12.071 -11.070  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -49.725 -13.161 -12.524  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -50.604 -14.082 -11.278  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -51.991 -12.879 -13.416  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1     -11.342 -10.566  16.510  1.00  0.00           N0 
ATOM      2  CA  HIS A   1     -10.358  -9.519  16.177  1.00  0.00           C0 
ATOM      3  C   HIS A   1     -10.714  -8.832  14.862  1.00  0.00           C0 
ATOM      4  O   HIS A   1     -11.753  -9.130  14.279  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -8.946 -10.110  16.149  1.00  0.00           C0 
ATOM      6  CG  HIS A   1      -8.555 -10.658  17.494  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -8.321  -9.885  18.635  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -8.377 -11.976  17.798  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -8.009 -10.766  19.600  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -8.037 -12.025  19.128  1.00  0.00           N0 
ATOM     11  H   HIS A   1     -11.294 -11.321  15.837  1.00  0.00           H0 
ATOM     12  HA  HIS A   1     -10.388  -8.763  16.962  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -8.902 -10.908  15.408  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -8.238  -9.330  15.870  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -8.482 -12.816  17.129  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -7.769 -10.496  20.617  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -7.843 -12.863  19.656  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -9.853  -7.915  14.403  1.00  0.00           N0 
ATOM     19  CA  ARG A   2     -10.078  -7.166  13.172  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -8.763  -6.839  12.462  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -8.538  -5.700  12.059  1.00  0.00           O0 
ATOM     22  CB  ARG A   2     -10.938  -5.927  13.449  1.00  0.00           C0 
ATOM     23  CG  ARG A   2     -10.307  -4.966  14.458  1.00  0.00           C0 
ATOM     24  CD  ARG A   2     -11.255  -3.784  14.662  1.00  0.00           C0 
ATOM     25  NE  ARG A   2     -10.713  -2.822  15.628  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2     -10.236  -1.611  15.319  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2     -10.193  -1.180  14.059  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -9.791  -0.812  16.290  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -9.008  -7.725  14.922  1.00  0.00           H0 
ATOM     30  HA  ARG A   2     -10.646  -7.804  12.503  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2     -11.108  -5.395  12.512  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2     -11.905  -6.256  13.830  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2     -10.157  -5.475  15.412  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -9.351  -4.602  14.085  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2     -11.427  -3.294  13.705  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2     -12.209  -4.158  15.033  1.00  0.00           H0 
ATOM     37  HE  ARG A   2     -10.705  -3.102  16.596  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2     -10.510  -1.774  13.302  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -9.845  -0.257  13.852  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -9.815  -1.117  17.250  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -9.432   0.102  16.062  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -7.889  -7.840  12.309  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -6.596  -7.660  11.657  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -6.220  -8.913  10.864  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -6.544 -10.024  11.276  1.00  0.00           O0 
ATOM     46  CB  VAL A   3      -5.517  -7.334  12.700  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3      -4.140  -7.216  12.045  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3      -5.813  -6.013  13.410  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -8.124  -8.764  12.648  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -6.668  -6.825  10.957  1.00  0.00           H0 
ATOM     51  HB  VAL A   3      -5.485  -8.133  13.442  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3      -4.165  -6.461  11.260  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3      -3.405  -6.930  12.798  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3      -3.843  -8.176  11.622  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3      -4.999  -5.785  14.099  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3      -5.898  -5.212  12.675  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -6.744  -6.090  13.974  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -5.538  -8.734   9.727  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -5.046  -9.843   8.923  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -3.826  -9.415   8.106  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -3.632  -8.229   7.853  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -6.169 -10.406   8.041  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -5.681 -11.724   7.434  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -6.555  -9.438   6.911  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -6.742 -12.815   7.547  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -5.341  -7.799   9.400  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -4.731 -10.631   9.607  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -7.043 -10.602   8.663  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -5.413 -11.552   6.392  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -4.801 -12.073   7.973  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -6.950  -8.518   7.338  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -5.688  -9.206   6.286  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -7.323  -9.883   6.277  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -7.620 -12.522   6.977  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -6.347 -13.751   7.154  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -7.013 -12.950   8.594  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -3.006 -10.388   7.697  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -1.774 -10.147   6.958  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -1.985 -10.116   5.441  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.051  -9.813   4.701  1.00  0.00           O0 
ATOM     81  CB  ASN A   5      -0.779 -11.251   7.305  1.00  0.00           C0 
ATOM     82  CG  ASN A   5      -0.444 -11.293   8.792  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5      -0.643 -10.324   9.517  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       0.071 -12.431   9.255  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -3.238 -11.346   7.908  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -1.365  -9.185   7.265  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -1.205 -12.211   7.012  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       0.130 -11.094   6.731  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       0.305 -12.505  10.233  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       0.218 -13.209   8.629  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -3.199 -10.427   4.979  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.516 -10.438   3.557  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -3.267  -9.080   2.908  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -3.256  -8.060   3.593  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -4.984 -10.829   3.351  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -5.281 -12.270   3.689  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -4.512 -13.369   3.300  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -6.347 -12.708   4.416  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -5.142 -14.442   3.807  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -6.244 -14.077   4.488  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -3.919 -10.665   5.641  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -2.886 -11.176   3.062  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -5.612 -10.181   3.964  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -5.248 -10.662   2.307  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -7.122 -12.097   4.850  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -4.807 -15.463   3.682  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -6.887 -14.699   4.972  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -3.065  -9.044   1.586  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -3.030  -7.801   0.846  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -4.436  -7.206   0.880  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -5.410  -7.933   1.063  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -2.585  -8.180  -0.567  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -3.070  -9.623  -0.703  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -2.871 -10.181   0.705  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -2.321  -7.104   1.292  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -3.025  -7.528  -1.319  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -1.497  -8.155  -0.623  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -4.131  -9.626  -0.946  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -2.497 -10.183  -1.443  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -3.593 -10.972   0.901  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -1.855 -10.558   0.821  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -4.546  -5.884   0.705  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -5.810  -5.162   0.791  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -6.520  -5.330   2.137  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -7.660  -4.887   2.270  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -6.728  -5.520  -0.382  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -6.083  -5.358  -1.738  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -5.403  -6.436  -2.322  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -6.169  -4.130  -2.409  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -4.799  -6.287  -3.578  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -5.572  -3.975  -3.667  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -4.883  -5.053  -4.256  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -4.298  -4.906  -5.478  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -3.716  -5.347   0.504  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -5.571  -4.102   0.696  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -7.052  -6.554  -0.280  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -7.610  -4.884  -0.346  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -5.344  -7.384  -1.804  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -6.697  -3.301  -1.959  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -4.269  -7.115  -4.026  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -5.636  -3.031  -4.187  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -3.865  -5.707  -5.781  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -5.884  -5.952   3.139  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -6.427  -5.997   4.482  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -6.649  -4.575   5.004  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -5.916  -3.656   4.643  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -5.455  -6.689   5.425  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -4.305  -5.812   5.885  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -3.289  -5.430   4.996  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -4.261  -5.377   7.219  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -2.233  -4.619   5.436  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -3.213  -4.562   7.665  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -2.194  -4.179   6.774  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -1.174  -3.387   7.201  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -5.000  -6.412   2.985  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -7.356  -6.565   4.481  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -6.013  -6.972   6.314  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -5.072  -7.595   4.960  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -3.322  -5.760   3.970  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -5.041  -5.673   7.906  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -1.451  -4.330   4.747  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -3.189  -4.227   8.692  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -0.530  -3.208   6.512  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -7.661  -4.398   5.854  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -7.901  -3.158   6.570  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -8.609  -3.479   7.886  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -9.552  -4.268   7.902  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -8.719  -2.183   5.724  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -7.895  -1.427   4.703  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -7.823  -1.867   3.374  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -7.197  -0.274   5.090  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -7.064  -1.157   2.437  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -6.437   0.440   4.152  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -6.370  -0.002   2.825  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -8.297  -5.166   6.023  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -6.936  -2.700   6.790  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -9.519  -2.729   5.223  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -9.174  -1.450   6.390  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -8.355  -2.753   3.071  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -7.244   0.070   6.111  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -7.013  -1.501   1.414  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -5.904   1.330   4.450  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -5.782   0.542   2.102  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -8.163  -2.871   8.993  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -8.717  -3.082  10.318  1.00  0.00           C0 
ATOM    186  C   PRO A  11     -10.027  -2.321  10.509  1.00  0.00           C0 
ATOM    187  O   PRO A  11     -10.572  -2.295  11.612  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -7.643  -2.560  11.272  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -7.042  -1.398  10.480  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -7.063  -1.924   9.046  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -8.889  -4.141  10.480  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -8.067  -2.233  12.222  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -6.882  -3.326  11.424  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -7.691  -0.526  10.559  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -6.028  -1.164  10.807  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -7.213  -1.102   8.345  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -6.126  -2.443   8.834  1.00  0.00           H0 
ATOM    198  N   PHE A  12     -10.532  -1.700   9.441  1.00  0.00           N0 
ATOM    199  CA  PHE A  12     -11.724  -0.883   9.494  1.00  0.00           C0 
ATOM    200  C   PHE A  12     -12.961  -1.716   9.793  1.00  0.00           C0 
ATOM    201  O   PHE A  12     -13.045  -2.890   9.436  1.00  0.00           O0 
ATOM    202  CB  PHE A  12     -11.899  -0.161   8.158  1.00  0.00           C0 
ATOM    203  CG  PHE A  12     -10.745   0.733   7.754  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12     -10.495   0.961   6.394  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -9.928   1.334   8.722  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -9.430   1.785   5.999  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -8.865   2.158   8.329  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -8.618   2.387   6.968  1.00  0.00           C0 
ATOM    209  H   PHE A  12     -10.072  -1.791   8.548  1.00  0.00           H0 
ATOM    210  HA  PHE A  12     -11.613  -0.142  10.284  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12     -12.043  -0.910   7.381  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12     -12.804   0.440   8.206  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12     -11.126   0.500   5.647  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12     -10.112   1.164   9.774  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -9.236   1.955   4.952  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -8.233   2.621   9.074  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -7.801   3.027   6.665  1.00  0.00           H0 
ATOM    218  N   ASN A  13     -13.926  -1.079  10.458  1.00  0.00           N0 
ATOM    219  CA  ASN A  13     -15.223  -1.676  10.726  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -15.998  -1.754   9.414  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -15.583  -1.162   8.423  1.00  0.00           O0 
ATOM    222  CB  ASN A  13     -15.965  -0.837  11.768  1.00  0.00           C0 
ATOM    223  CG  ASN A  13     -15.162  -0.708  13.056  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -14.498  -1.647  13.478  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13     -15.220   0.461  13.689  1.00  0.00           N0 
ATOM    226  H   ASN A  13     -13.747  -0.139  10.784  1.00  0.00           H0 
ATOM    227  HA  ASN A  13     -15.081  -2.681  11.120  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13     -16.136   0.159  11.363  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13     -16.930  -1.294  11.992  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13     -14.705   0.581  14.548  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13     -15.774   1.215  13.314  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -17.122  -2.474   9.379  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -17.873  -2.616   8.138  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -18.316  -1.262   7.581  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -18.215  -1.026   6.377  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -17.465  -2.931  10.210  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -17.256  -3.118   7.392  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -18.756  -3.226   8.335  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -18.804  -0.371   8.449  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -19.255   0.949   8.028  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -18.061   1.811   7.616  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -18.157   2.609   6.686  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -20.007   1.599   9.194  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -20.655   2.920   8.776  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -21.892   2.663   7.914  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -22.346   3.956   7.242  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -21.398   4.357   6.188  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -18.868  -0.606   9.428  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -19.920   0.837   7.174  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -20.777   0.916   9.559  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -19.303   1.791  10.005  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -20.962   3.472   9.667  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -19.936   3.519   8.222  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -21.666   1.927   7.143  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -22.697   2.281   8.544  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -23.323   3.791   6.785  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -22.431   4.750   7.987  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -21.733   5.174   5.704  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -20.489   4.570   6.581  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -21.297   3.600   5.519  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -16.934   1.649   8.312  1.00  0.00           N0 
ATOM    262  CA  GLN A  16     -15.730   2.407   8.032  1.00  0.00           C0 
ATOM    263  C   GLN A  16     -15.091   1.930   6.730  1.00  0.00           C0 
ATOM    264  O   GLN A  16     -14.540   2.731   5.979  1.00  0.00           O0 
ATOM    265  CB  GLN A  16     -14.792   2.237   9.225  1.00  0.00           C0 
ATOM    266  CG  GLN A  16     -13.488   3.014   9.050  1.00  0.00           C0 
ATOM    267  CD  GLN A  16     -12.570   2.822  10.253  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16     -12.765   1.910  11.055  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16     -11.563   3.682  10.386  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -16.908   0.978   9.064  1.00  0.00           H0 
ATOM    271  HA  GLN A  16     -15.993   3.462   7.930  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16     -15.299   2.596  10.122  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16     -14.564   1.180   9.350  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16     -12.972   2.666   8.157  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16     -13.714   4.072   8.934  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16     -10.937   3.598  11.173  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16     -11.432   4.411   9.701  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -15.167   0.621   6.462  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -14.660   0.056   5.226  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -15.484   0.590   4.064  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -14.923   0.865   3.008  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -14.725  -1.469   5.296  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -15.592  -0.006   7.132  1.00  0.00           H0 
ATOM    284  HA  ALA A  17     -13.621   0.360   5.088  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -14.113  -1.824   6.124  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -15.759  -1.786   5.454  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -14.355  -1.894   4.361  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -16.799   0.735   4.262  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -17.678   1.302   3.249  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -17.301   2.752   2.958  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -17.053   3.110   1.810  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -19.130   1.216   3.725  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -20.071   1.970   2.778  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -21.449   2.200   3.388  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -21.548   2.163   4.634  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -22.389   2.412   2.592  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -17.211   0.444   5.144  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -17.582   0.730   2.329  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -19.440   0.174   3.795  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -19.197   1.666   4.714  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -19.653   2.953   2.553  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -20.166   1.415   1.845  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -17.255   3.601   3.986  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -16.962   5.012   3.782  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -15.533   5.217   3.285  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -15.219   6.271   2.734  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -17.237   5.761   5.086  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -18.702   5.613   5.495  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -19.540   5.434   4.584  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -18.978   5.681   6.714  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -17.430   3.269   4.927  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -17.640   5.394   3.021  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -16.594   5.363   5.873  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -17.013   6.819   4.947  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -14.663   4.217   3.475  1.00  0.00           N0 
ATOM    316  CA  TYR A  20     -13.309   4.273   2.953  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -13.300   3.979   1.456  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -12.736   4.750   0.680  1.00  0.00           O0 
ATOM    319  CB  TYR A  20     -12.409   3.285   3.699  1.00  0.00           C0 
ATOM    320  CG  TYR A  20     -11.005   3.216   3.137  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20     -10.690   2.274   2.147  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20     -10.016   4.092   3.607  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -9.386   2.192   1.636  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -8.712   4.023   3.098  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -8.392   3.074   2.107  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -7.127   3.008   1.601  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -14.955   3.399   3.986  1.00  0.00           H0 
ATOM    328  HA  TYR A  20     -12.913   5.277   3.108  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20     -12.357   3.583   4.751  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20     -12.851   2.291   3.651  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20     -11.453   1.608   1.772  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20     -10.259   4.820   4.365  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -9.148   1.457   0.883  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -7.949   4.693   3.463  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -7.001   2.274   0.995  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -13.924   2.869   1.044  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -13.954   2.483  -0.359  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -14.802   3.444  -1.176  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -14.577   3.557  -2.376  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -14.450   1.036  -0.515  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -15.809   0.767   0.136  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -17.002   1.092  -0.760  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -15.918  -0.707   0.506  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -14.386   2.269   1.717  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -12.938   2.531  -0.758  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -14.521   0.802  -1.575  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -13.710   0.379  -0.060  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -15.877   1.354   1.039  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -17.896   1.124  -0.137  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -16.876   2.057  -1.242  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -17.119   0.315  -1.515  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -15.116  -0.975   1.194  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -16.878  -0.870   0.993  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -15.847  -1.322  -0.389  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -15.767   4.136  -0.561  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -16.591   5.090  -1.292  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -15.712   6.159  -1.932  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -16.047   6.690  -2.990  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -17.599   5.724  -0.336  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -18.660   4.702   0.077  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -20.027   5.074  -0.503  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -21.123   4.477   0.269  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -22.322   5.047   0.460  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -22.634   6.230  -0.073  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -23.239   4.426   1.201  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -15.935   3.992   0.428  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -17.138   4.571  -2.080  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -17.075   6.085   0.550  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -18.079   6.572  -0.826  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -18.364   3.702  -0.248  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -18.742   4.703   1.158  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -20.136   6.160  -0.479  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -20.074   4.742  -1.541  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -20.957   3.570   0.688  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -21.976   6.732  -0.660  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -23.537   6.636   0.101  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -23.015   3.541   1.647  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -24.152   4.828   1.323  1.00  0.00           H0 
ATOM    379  N   SER A  23     -14.586   6.469  -1.283  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -13.613   7.431  -1.776  1.00  0.00           C0 
ATOM    381  C   SER A  23     -12.528   6.758  -2.621  1.00  0.00           C0 
ATOM    382  O   SER A  23     -11.476   7.350  -2.852  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -13.000   8.188  -0.597  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -12.097   9.159  -1.073  1.00  0.00           O0 
ATOM    385  H   SER A  23     -14.387   6.014  -0.402  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -14.139   8.149  -2.411  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -13.790   8.678  -0.032  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -12.471   7.485   0.050  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -11.480   8.725  -1.673  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -12.770   5.524  -3.084  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -11.836   4.765  -3.879  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -12.340   4.707  -5.313  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -12.995   5.630  -5.797  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -11.690   3.373  -3.245  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -10.225   2.999  -3.042  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -9.522   3.939  -2.059  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -10.361   4.189  -0.808  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -9.684   5.106   0.124  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -13.640   5.053  -2.893  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -10.870   5.268  -3.880  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -12.168   3.390  -2.271  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -12.196   2.611  -3.834  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -10.174   1.982  -2.648  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -9.710   3.041  -4.001  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -8.578   3.489  -1.764  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -9.335   4.889  -2.555  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24     -11.313   4.629  -1.105  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24     -10.548   3.237  -0.312  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -9.521   5.994  -0.332  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24     -10.270   5.247   0.937  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -8.800   4.707   0.409  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -12.027   3.609  -5.987  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -12.275   3.449  -7.410  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -13.604   2.752  -7.701  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -14.210   2.140  -6.825  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -11.100   2.705  -8.058  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -10.158   3.705  -8.728  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -10.784   4.324  -9.982  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -12.011   4.168 -10.163  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -10.034   4.954 -10.758  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -11.597   2.861  -5.466  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -12.333   4.441  -7.861  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -10.560   2.148  -7.296  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -11.467   2.006  -8.812  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25      -9.907   4.484  -8.009  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25      -9.243   3.183  -9.010  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -14.037   2.865  -8.961  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -15.306   2.358  -9.480  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -15.398   0.832  -9.408  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -16.450   0.263  -9.682  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -15.424   2.840 -10.925  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -15.615   4.358 -10.970  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -15.033   4.940 -12.259  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -13.565   4.978 -12.200  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -12.770   5.387 -13.195  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -13.287   5.763 -14.367  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -11.449   5.423 -13.022  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -13.436   3.344  -9.620  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -16.129   2.772  -8.895  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -14.514   2.566 -11.460  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -16.274   2.358 -11.413  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -16.678   4.582 -10.917  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -15.117   4.827 -10.122  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -15.351   4.337 -13.110  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -15.403   5.957 -12.382  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -13.123   4.670 -11.339  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -14.286   5.746 -14.504  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -12.679   6.066 -15.112  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -11.042   5.154 -12.130  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -10.847   5.719 -13.775  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -14.303   0.167  -9.040  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -14.272  -1.266  -8.833  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -13.128  -1.569  -7.881  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -12.073  -2.016  -8.323  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -13.448   0.680  -8.891  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -15.216  -1.609  -8.411  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -14.096  -1.764  -9.786  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -13.327  -1.327  -6.579  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.207  -1.422  -5.647  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -12.605  -2.030  -4.309  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.725  -1.827  -3.852  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -11.540  -0.055  -5.490  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.089  -0.177  -5.025  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28      -9.656  -1.318  -4.756  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28      -9.434   0.883  -4.946  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.251  -1.073  -6.242  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -11.471  -2.088  -6.099  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -11.546   0.443  -6.457  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.110   0.545  -4.779  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -11.695  -2.776  -3.678  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -12.046  -3.606  -2.537  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -11.062  -3.523  -1.372  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -9.893  -3.185  -1.542  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.179  -5.051  -3.025  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -10.980  -5.534  -3.812  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29      -9.812  -5.936  -3.149  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -11.038  -5.577  -5.214  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29      -8.703  -6.372  -3.888  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29      -9.929  -6.014  -5.951  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29      -8.760  -6.412  -5.287  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -10.736  -2.777  -4.001  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -13.018  -3.284  -2.164  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -12.338  -5.707  -2.169  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.052  -5.115  -3.672  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29      -9.764  -5.906  -2.070  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -11.937  -5.270  -5.730  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29      -7.802  -6.677  -3.376  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -9.974  -6.045  -7.030  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -7.903  -6.747  -5.855  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -11.570  -3.844  -0.177  1.00  0.00           N0 
ATOM    491  CA  VAL A  30     -10.793  -3.942   1.053  1.00  0.00           C0 
ATOM    492  C   VAL A  30     -11.200  -5.201   1.813  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -12.370  -5.582   1.802  1.00  0.00           O0 
ATOM    494  CB  VAL A  30     -10.967  -2.694   1.926  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30     -10.454  -1.453   1.196  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30     -12.430  -2.472   2.313  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -12.563  -4.040  -0.111  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -9.737  -4.029   0.792  1.00  0.00           H0 
ATOM    499  HB  VAL A  30     -10.387  -2.826   2.838  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30     -11.067  -1.258   0.318  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30     -10.500  -0.596   1.868  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -9.421  -1.616   0.887  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30     -12.507  -1.575   2.927  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30     -13.034  -2.349   1.416  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -12.798  -3.321   2.888  1.00  0.00           H0 
ATOM    506  N   ILE A  31     -10.239  -5.851   2.475  1.00  0.00           N0 
ATOM    507  CA  ILE A  31     -10.497  -7.060   3.244  1.00  0.00           C0 
ATOM    508  C   ILE A  31     -10.502  -6.736   4.732  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -9.629  -6.025   5.218  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -9.449  -8.120   2.894  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -9.712  -8.626   1.469  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -9.531  -9.291   3.876  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -8.433  -9.133   0.809  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -9.286  -5.507   2.452  1.00  0.00           H0 
ATOM    515  HA  ILE A  31     -11.478  -7.455   2.979  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -8.452  -7.682   2.966  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31     -10.441  -9.434   1.514  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31     -10.108  -7.814   0.858  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31     -10.538  -9.706   3.867  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -8.812 -10.059   3.586  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -9.287  -8.950   4.884  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -7.995  -9.922   1.416  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -8.654  -9.520  -0.192  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -7.730  -8.307   0.720  1.00  0.00           H0 
ATOM    525  N   ARG A  32     -11.492  -7.263   5.456  1.00  0.00           N0 
ATOM    526  CA  ARG A  32     -11.627  -7.053   6.889  1.00  0.00           C0 
ATOM    527  C   ARG A  32     -12.055  -8.347   7.558  1.00  0.00           C0 
ATOM    528  O   ARG A  32     -12.758  -9.147   6.953  1.00  0.00           O0 
ATOM    529  CB  ARG A  32     -12.629  -5.921   7.163  1.00  0.00           C0 
ATOM    530  CG  ARG A  32     -13.993  -6.246   6.544  1.00  0.00           C0 
ATOM    531  CD  ARG A  32     -15.048  -5.201   6.905  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -16.237  -5.338   6.050  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -17.269  -6.168   6.259  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -17.321  -6.991   7.307  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -18.282  -6.183   5.398  1.00  0.00           N0 
ATOM    536  H   ARG A  32     -12.191  -7.837   5.000  1.00  0.00           H0 
ATOM    537  HA  ARG A  32     -10.656  -6.760   7.289  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32     -12.742  -5.796   8.240  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32     -12.252  -4.992   6.736  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -13.889  -6.284   5.461  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -14.332  -7.217   6.903  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -15.326  -5.311   7.953  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32     -14.625  -4.206   6.755  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -16.273  -4.753   5.227  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -16.584  -6.988   7.996  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -18.111  -7.622   7.397  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -18.266  -5.580   4.590  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -19.066  -6.801   5.561  1.00  0.00           H0 
ATOM    549  N   GLN A  33     -11.639  -8.563   8.806  1.00  0.00           N0 
ATOM    550  CA  GLN A  33     -12.042  -9.747   9.545  1.00  0.00           C0 
ATOM    551  C   GLN A  33     -13.545  -9.687   9.808  1.00  0.00           C0 
ATOM    552  O   GLN A  33     -14.099  -8.602   9.978  1.00  0.00           O0 
ATOM    553  CB  GLN A  33     -11.235  -9.818  10.842  1.00  0.00           C0 
ATOM    554  CG  GLN A  33     -11.104 -11.245  11.373  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -9.863 -11.389  12.249  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -9.366 -10.415  12.811  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -9.347 -12.608  12.376  1.00  0.00           N0 
ATOM    558  H   GLN A  33     -11.033  -7.895   9.255  1.00  0.00           H0 
ATOM    559  HA  GLN A  33     -11.818 -10.624   8.942  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33     -10.230  -9.444  10.636  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33     -11.701  -9.187  11.600  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33     -11.996 -11.518  11.938  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33     -10.998 -11.929  10.533  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -8.521 -12.735  12.941  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -9.772 -13.403  11.912  1.00  0.00           H0 
ATOM    566  N   SER A  34     -14.212 -10.843   9.843  1.00  0.00           N0 
ATOM    567  CA  SER A  34     -15.659 -10.873   9.980  1.00  0.00           C0 
ATOM    568  C   SER A  34     -16.094 -10.881  11.441  1.00  0.00           C0 
ATOM    569  O   SER A  34     -15.365 -11.331  12.321  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -16.234 -12.065   9.224  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -17.641 -11.998   9.278  1.00  0.00           O0 
ATOM    572  H   SER A  34     -13.715 -11.723   9.771  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -16.057  -9.971   9.516  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -15.912 -12.019   8.184  1.00  0.00           H0 
ATOM    575  HB3 SER A  34     -15.893 -12.990   9.679  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -18.004 -12.486   8.519  1.00  0.00           H0 
ATOM    577  N   SER A  35     -17.306 -10.375  11.696  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -17.855 -10.268  13.042  1.00  0.00           C0 
ATOM    579  C   SER A  35     -18.422 -11.600  13.541  1.00  0.00           C0 
ATOM    580  O   SER A  35     -19.144 -11.621  14.536  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -18.920  -9.171  13.073  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -19.397  -9.013  14.393  1.00  0.00           O0 
ATOM    583  H   SER A  35     -17.873 -10.047  10.928  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -17.046  -9.975  13.708  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -18.484  -8.235  12.728  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -19.747  -9.445  12.418  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -19.683  -9.877  14.709  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -18.107 -12.712  12.865  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -18.610 -14.027  13.244  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -17.496 -15.054  13.422  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -17.769 -16.249  13.497  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -19.724 -14.479  12.295  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -19.293 -14.466  10.827  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -20.449 -14.895   9.919  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -21.629 -14.037  10.100  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -21.816 -12.861   9.490  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -20.933 -12.381   8.615  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -22.905 -12.138   9.750  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -17.500 -12.646  12.062  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -19.066 -13.921  14.229  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -20.040 -15.486  12.574  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -20.569 -13.802  12.415  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -18.990 -13.455  10.556  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -18.451 -15.144  10.683  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -20.119 -14.848   8.881  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -20.721 -15.924  10.149  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -22.341 -14.367  10.732  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -20.102 -12.908   8.370  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -21.091 -11.476   8.185  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -23.593 -12.468  10.408  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -23.034 -11.254   9.279  1.00  0.00           H0 
ATOM    612  N   GLY A  37     -16.242 -14.597  13.493  1.00  0.00           N0 
ATOM    613  CA  GLY A  37     -15.129 -15.469  13.825  1.00  0.00           C0 
ATOM    614  C   GLY A  37     -13.791 -14.894  13.380  1.00  0.00           C0 
ATOM    615  O   GLY A  37     -13.719 -14.174  12.387  1.00  0.00           O0 
ATOM    616  H   GLY A  37     -16.048 -13.621  13.319  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37     -15.106 -15.615  14.906  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37     -15.272 -16.442  13.351  1.00  0.00           H0 
ATOM    619  N   ASP A  38     -12.727 -15.216  14.121  1.00  0.00           N0 
ATOM    620  CA  ASP A  38     -11.377 -14.846  13.725  1.00  0.00           C0 
ATOM    621  C   ASP A  38     -10.973 -15.627  12.479  1.00  0.00           C0 
ATOM    622  O   ASP A  38     -10.120 -15.182  11.712  1.00  0.00           O0 
ATOM    623  CB  ASP A  38     -10.410 -15.129  14.880  1.00  0.00           C0 
ATOM    624  CG  ASP A  38     -10.666 -14.202  16.066  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38     -10.201 -14.554  17.171  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38     -11.317 -13.154  15.860  1.00  0.00           O1-
ATOM    627  H   ASP A  38     -12.846 -15.737  14.976  1.00  0.00           H0 
ATOM    628  HA  ASP A  38     -11.355 -13.781  13.491  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38     -10.523 -16.167  15.195  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -9.390 -14.976  14.527  1.00  0.00           H0 
ATOM    631  N   ASP A  39     -11.596 -16.794  12.291  1.00  0.00           N0 
ATOM    632  CA  ASP A  39     -11.400 -17.640  11.127  1.00  0.00           C0 
ATOM    633  C   ASP A  39     -12.399 -17.269  10.032  1.00  0.00           C0 
ATOM    634  O   ASP A  39     -12.700 -18.082   9.162  1.00  0.00           O0 
ATOM    635  CB  ASP A  39     -11.517 -19.114  11.519  1.00  0.00           C0 
ATOM    636  CG  ASP A  39     -10.595 -19.508  12.671  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -9.729 -18.685  13.046  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39     -10.779 -20.644  13.159  1.00  0.00           O1-
ATOM    639  H   ASP A  39     -12.244 -17.119  12.992  1.00  0.00           H0 
ATOM    640  HA  ASP A  39     -10.396 -17.462  10.742  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39     -12.545 -19.316  11.816  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39     -11.281 -19.730  10.653  1.00  0.00           H0 
ATOM    643  N   HIS A  40     -12.916 -16.039  10.071  1.00  0.00           N0 
ATOM    644  CA  HIS A  40     -13.827 -15.538   9.060  1.00  0.00           C0 
ATOM    645  C   HIS A  40     -13.429 -14.120   8.675  1.00  0.00           C0 
ATOM    646  O   HIS A  40     -12.987 -13.338   9.515  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -15.275 -15.584   9.560  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -15.769 -16.976   9.852  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -15.486 -17.717  11.001  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -16.567 -17.713   9.025  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -16.123 -18.886  10.834  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -16.774 -18.915   9.657  1.00  0.00           N0 
ATOM    653  H   HIS A  40     -12.670 -15.417  10.830  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -13.747 -16.169   8.175  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40     -15.358 -14.990  10.469  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -15.920 -15.143   8.799  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -16.955 -17.410   8.062  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -16.114 -19.698  11.546  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -17.320 -19.688   9.298  1.00  0.00           H0 
ATOM    660  N   LEU A  41     -13.592 -13.799   7.391  1.00  0.00           N0 
ATOM    661  CA  LEU A  41     -13.217 -12.521   6.812  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -14.383 -11.976   6.001  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -15.392 -12.651   5.831  1.00  0.00           O0 
ATOM    664  CB  LEU A  41     -12.002 -12.724   5.905  1.00  0.00           C0 
ATOM    665  CG  LEU A  41     -10.764 -11.996   6.419  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41     -10.253 -12.588   7.732  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -9.678 -12.111   5.359  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -14.003 -14.484   6.769  1.00  0.00           H0 
ATOM    669  HA  LEU A  41     -12.975 -11.811   7.602  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41     -11.777 -13.788   5.826  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41     -12.234 -12.350   4.906  1.00  0.00           H0 
ATOM    672  HG  LEU A  41     -11.005 -10.944   6.563  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -9.414 -11.997   8.097  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41     -11.049 -12.568   8.471  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -9.940 -13.618   7.575  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41     -10.083 -11.834   4.388  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -8.863 -11.439   5.613  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -9.314 -13.139   5.310  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -14.229 -10.748   5.506  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -15.171 -10.124   4.606  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -14.431  -9.243   3.608  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -13.525  -8.501   3.985  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -16.198  -9.307   5.389  1.00  0.00           C0 
ATOM    684  H   ALA A  42     -13.411 -10.213   5.763  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -15.697 -10.906   4.066  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -15.700  -8.477   5.883  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -16.952  -8.921   4.704  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -16.670  -9.940   6.136  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -14.819  -9.327   2.335  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -14.325  -8.428   1.307  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -15.393  -7.363   1.109  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -16.570  -7.695   0.980  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -14.044  -9.200   0.014  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -12.767 -10.030   0.171  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.892  -8.238  -1.169  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -12.690 -11.138  -0.879  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -15.492 -10.033   2.069  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -13.407  -7.948   1.640  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -14.884  -9.865  -0.180  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -11.904  -9.375   0.060  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -12.744 -10.484   1.161  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -13.082  -7.534  -0.969  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -13.669  -8.794  -2.079  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -14.818  -7.683  -1.321  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -11.785 -11.723  -0.726  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -13.560 -11.787  -0.792  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -12.669 -10.699  -1.876  1.00  0.00           H0 
ATOM    708  N   THR A  44     -14.988  -6.091   1.085  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -15.917  -4.998   0.867  1.00  0.00           C0 
ATOM    710  C   THR A  44     -15.486  -4.271  -0.399  1.00  0.00           C0 
ATOM    711  O   THR A  44     -14.401  -3.697  -0.433  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -15.955  -4.073   2.087  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -15.928  -4.836   3.274  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -17.256  -3.282   2.072  1.00  0.00           C0 
ATOM    715  H   THR A  44     -14.009  -5.870   1.219  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -16.915  -5.406   0.716  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -15.101  -3.394   2.069  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -15.120  -5.357   3.270  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -17.210  -2.479   2.807  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -17.415  -2.863   1.079  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -18.084  -3.952   2.311  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -16.334  -4.303  -1.430  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -15.994  -3.831  -2.766  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -16.932  -2.728  -3.253  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -18.149  -2.884  -3.195  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -16.019  -5.053  -3.691  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.023  -4.819  -5.170  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -15.148  -4.058  -5.862  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -16.949  -5.357  -6.162  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -15.468  -4.081  -7.202  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -16.577  -4.865  -7.444  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -18.066  -6.214  -6.109  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -17.280  -5.195  -8.607  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -18.774  -6.558  -7.272  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -18.384  -6.053  -8.519  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -17.258  -4.688  -1.286  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -14.984  -3.430  -2.752  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -15.168  -5.685  -3.443  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -16.920  -5.623  -3.457  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -14.321  -3.516  -5.427  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -14.938  -3.578  -7.897  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -18.382  -6.614  -5.157  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -16.975  -4.792  -9.562  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -19.629  -7.216  -7.207  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -18.933  -6.325  -9.408  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -16.354  -1.618  -3.731  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -17.064  -0.471  -4.282  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.394  -0.711  -5.745  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -16.529  -1.150  -6.505  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -16.185   0.783  -4.191  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -16.767   1.916  -5.039  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -16.050   3.236  -4.756  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -16.375   4.275  -5.819  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -15.711   5.562  -5.535  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -15.346  -1.556  -3.715  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -17.985  -0.303  -3.729  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -16.100   1.106  -3.158  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -15.187   0.549  -4.563  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -16.656   1.673  -6.094  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -17.824   2.034  -4.807  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -16.382   3.606  -3.791  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -14.976   3.069  -4.735  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -16.051   3.908  -6.792  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -17.451   4.430  -5.834  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -15.981   5.901  -4.619  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -14.707   5.435  -5.563  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -15.973   6.245  -6.234  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.651  -0.412  -6.107  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.136  -0.488  -7.480  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -19.264   0.918  -8.072  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -19.137   1.100  -9.280  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.526  -1.145  -7.536  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -20.813  -2.202  -6.466  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -22.169  -2.841  -6.772  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -19.764  -3.311  -6.438  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -19.303  -0.113  -5.394  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -18.438  -1.072  -8.080  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -21.280  -0.363  -7.430  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -20.653  -1.592  -8.522  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -20.878  -1.711  -5.495  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -22.127  -3.338  -7.741  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -22.413  -3.571  -6.000  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.936  -2.071  -6.794  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -20.039  -4.051  -5.685  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -19.722  -3.795  -7.413  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -18.783  -2.906  -6.205  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -19.519   1.904  -7.207  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -19.719   3.289  -7.593  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -19.594   4.165  -6.344  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -19.528   3.650  -5.229  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -21.095   3.432  -8.254  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -21.319   4.797  -8.899  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -22.486   5.074  -9.244  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -20.322   5.543  -9.037  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -19.584   1.689  -6.221  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -18.946   3.574  -8.307  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -21.188   2.675  -9.034  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -21.868   3.246  -7.515  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -19.560   5.488  -6.524  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -19.268   6.455  -5.472  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -20.151   6.296  -4.227  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -19.760   6.753  -3.155  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -19.365   7.851  -6.107  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -19.115   8.992  -5.115  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -20.443   9.448  -4.516  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -20.224  10.345  -3.303  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -21.499  10.577  -2.603  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -19.740   5.848  -7.453  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -18.239   6.307  -5.145  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -18.615   7.913  -6.897  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -20.348   7.975  -6.562  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -18.439   8.650  -4.329  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -18.662   9.835  -5.635  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -21.012   9.989  -5.274  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -21.013   8.577  -4.212  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -19.530   9.852  -2.620  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -19.794  11.294  -3.623  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -22.159  11.016  -3.227  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -21.880   9.684  -2.307  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -21.352  11.161  -1.792  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -21.322   5.662  -4.348  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -22.238   5.458  -3.226  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -22.720   4.007  -3.127  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -23.812   3.750  -2.621  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -23.406   6.450  -3.299  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -22.993   7.864  -2.901  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -23.566   8.819  -3.467  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -22.105   7.988  -2.027  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -21.594   5.306  -5.252  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -21.690   5.659  -2.312  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -23.817   6.451  -4.310  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -24.180   6.130  -2.609  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -21.915   3.053  -3.603  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -22.317   1.655  -3.715  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -21.161   0.741  -3.308  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -20.013   0.974  -3.686  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -22.705   1.294  -5.156  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -24.021   1.820  -5.746  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -25.236   1.272  -5.005  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -24.137   3.343  -5.802  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -20.980   3.305  -3.899  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -23.160   1.459  -3.052  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -21.894   1.614  -5.811  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -22.748   0.206  -5.215  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -24.047   1.437  -6.766  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -25.198   1.567  -3.958  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -26.147   1.666  -5.459  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -25.240   0.185  -5.082  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -23.175   3.786  -6.054  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -24.863   3.615  -6.569  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -24.480   3.727  -4.844  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -21.476  -0.302  -2.537  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -20.502  -1.275  -2.067  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -21.171  -2.618  -1.774  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -22.361  -2.662  -1.476  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -19.877  -0.759  -0.775  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -20.771  -0.963   0.432  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -20.477  -1.970   1.363  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -21.900  -0.153   0.624  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -21.306  -2.171   2.475  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -22.733  -0.357   1.731  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -22.437  -1.366   2.659  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -22.436  -0.434  -2.257  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -19.732  -1.391  -2.825  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -18.942  -1.291  -0.605  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -19.660   0.306  -0.885  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -19.609  -2.593   1.216  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -22.130   0.633  -0.083  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -21.076  -2.946   3.191  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -23.605   0.266   1.873  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -23.081  -1.522   3.515  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -20.417  -3.715  -1.854  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -20.915  -5.017  -1.441  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -19.928  -5.671  -0.479  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -18.719  -5.596  -0.680  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -21.195  -5.928  -2.643  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -21.602  -7.313  -2.112  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -21.921  -8.330  -3.198  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -21.541  -8.177  -4.356  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -22.633  -9.390  -2.812  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -19.468  -3.650  -2.202  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -21.854  -4.875  -0.906  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -22.001  -5.506  -3.244  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -20.292  -6.028  -3.244  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -20.795  -7.724  -1.512  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -22.484  -7.199  -1.479  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -22.908 -10.089  -3.482  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -22.897  -9.488  -1.842  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -20.467  -6.311   0.561  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -19.722  -7.083   1.542  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -19.901  -8.567   1.225  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -21.008  -9.022   0.945  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -20.269  -6.759   2.933  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -21.764  -6.558   2.895  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -22.404  -5.318   2.810  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -22.703  -7.547   2.915  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -23.717  -5.599   2.750  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -23.923  -6.927   2.816  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -21.466  -6.271   0.688  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -18.662  -6.830   1.498  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -20.013  -7.562   3.625  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -19.813  -5.829   3.275  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -22.524  -8.608   2.990  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -24.500  -4.858   2.661  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -24.823  -7.392   2.794  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -18.802  -9.323   1.270  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -18.811 -10.758   1.021  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -17.964 -11.468   2.069  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -16.757 -11.248   2.116  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -18.261 -11.039  -0.385  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -18.186 -12.547  -0.648  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -19.157 -10.403  -1.444  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -17.913  -8.885   1.481  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -19.831 -11.137   1.082  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -17.259 -10.616  -0.465  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -19.177 -12.990  -0.564  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -17.803 -12.718  -1.652  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -17.520 -13.016   0.076  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -19.167  -9.322  -1.320  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -18.773 -10.639  -2.434  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -20.173 -10.785  -1.346  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -18.577 -12.313   2.904  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -17.836 -13.031   3.933  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -17.035 -14.193   3.353  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -17.338 -14.711   2.280  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -18.744 -13.528   5.060  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -18.699 -12.610   6.279  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -18.759 -13.158   7.403  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -18.606 -11.379   6.089  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -19.572 -12.471   2.835  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -17.120 -12.337   4.373  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -19.768 -13.609   4.694  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -18.413 -14.519   5.372  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -16.001 -14.584   4.104  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -15.075 -15.655   3.787  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -14.836 -16.472   5.049  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -14.907 -15.927   6.149  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -13.749 -15.071   3.274  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -13.980 -14.210   2.027  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -12.765 -16.189   2.925  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -14.036 -12.732   2.388  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -15.839 -14.098   4.974  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -15.507 -16.291   3.019  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -13.298 -14.454   4.053  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -13.155 -14.351   1.332  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -14.907 -14.505   1.535  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -13.203 -16.850   2.180  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -11.851 -15.754   2.520  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -12.513 -16.760   3.818  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -14.271 -12.151   1.496  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -14.800 -12.560   3.140  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -13.068 -12.419   2.783  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -14.552 -17.766   4.899  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -14.154 -18.587   6.030  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -12.760 -19.151   5.795  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -12.471 -19.698   4.736  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -15.190 -19.680   6.307  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -14.683 -20.600   7.420  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -15.793 -21.450   8.033  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -16.978 -21.200   7.827  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -15.410 -22.470   8.799  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -14.604 -18.193   3.983  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -14.106 -17.958   6.916  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -16.125 -19.204   6.609  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -15.364 -20.265   5.403  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -13.903 -21.252   7.025  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -14.249 -19.992   8.213  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -16.110 -23.065   9.220  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -14.429 -22.643   8.955  1.00  0.00           H0 
ATOM    970  N   GLU A  59     -11.900 -19.010   6.802  1.00  0.00           N0 
ATOM    971  CA  GLU A  59     -10.529 -19.475   6.750  1.00  0.00           C0 
ATOM    972  C   GLU A  59     -10.457 -20.889   7.318  1.00  0.00           C0 
ATOM    973  O   GLU A  59     -10.298 -21.086   8.521  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -9.640 -18.509   7.538  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -9.647 -17.107   6.920  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -8.258 -16.466   6.933  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -7.450 -16.862   7.803  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -8.021 -15.586   6.073  1.00  0.00           O1-
ATOM    979  H   GLU A  59     -12.203 -18.559   7.654  1.00  0.00           H0 
ATOM    980  HA  GLU A  59     -10.188 -19.495   5.714  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -9.968 -18.453   8.576  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -8.626 -18.906   7.509  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -9.989 -17.177   5.886  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59     -10.347 -16.480   7.472  1.00  0.00           H0 
ATOM    985  N   LEU A  60     -10.576 -21.875   6.428  1.00  0.00           N0 
ATOM    986  CA  LEU A  60     -10.498 -23.287   6.758  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -9.019 -23.703   6.837  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -8.139 -22.880   6.593  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -11.384 -24.045   5.751  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -11.383 -25.569   5.881  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -11.879 -26.006   7.259  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -12.304 -26.146   4.808  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -10.728 -21.636   5.462  1.00  0.00           H0 
ATOM    994  HA  LEU A  60     -10.932 -23.429   7.750  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -12.411 -23.703   5.891  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -11.094 -23.778   4.739  1.00  0.00           H0 
ATOM    997  HG  LEU A  60     -10.380 -25.950   5.710  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -12.889 -25.634   7.423  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -11.886 -27.093   7.304  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -11.217 -25.623   8.034  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -11.963 -25.819   3.826  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -12.285 -27.235   4.859  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -13.321 -25.793   4.970  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -8.736 -24.966   7.176  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -7.403 -25.430   7.550  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -6.970 -24.767   8.868  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -7.747 -24.035   9.480  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -6.378 -25.261   6.416  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -6.093 -26.567   5.663  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -7.282 -27.096   4.860  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -8.378 -27.217   5.446  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -7.077 -27.374   3.657  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -9.476 -25.650   7.190  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -7.477 -26.499   7.758  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -6.693 -24.493   5.715  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -5.435 -24.930   6.853  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -5.261 -26.393   4.981  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -5.786 -27.328   6.379  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -5.727 -25.031   9.293  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -5.171 -24.667  10.596  1.00  0.00           C0 
ATOM   1021  C   LYS A  62      -5.844 -25.403  11.748  1.00  0.00           C0 
ATOM   1022  O   LYS A  62      -7.065 -25.513  11.833  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -5.135 -23.146  10.812  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -3.736 -22.601  10.503  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -3.270 -22.936   9.083  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -1.823 -22.490   8.874  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62      -1.668 -21.035   9.057  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -5.114 -25.538   8.671  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -4.134 -25.008  10.602  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -5.873 -22.650  10.178  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -5.364 -22.930  11.855  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -3.745 -21.518  10.625  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -3.031 -23.032  11.216  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -3.320 -24.011   8.917  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -3.919 -22.440   8.365  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -1.180 -23.013   9.587  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -1.514 -22.761   7.865  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62      -2.320 -20.542   8.457  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      -1.886 -20.777  10.008  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      -0.725 -20.747   8.834  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -4.997 -25.911  12.645  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63      -5.405 -26.617  13.849  1.00  0.00           C0 
ATOM   1043  C   GLU A  63      -5.687 -25.635  14.985  1.00  0.00           C0 
ATOM   1044  O   GLU A  63      -6.061 -26.044  16.081  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63      -4.331 -27.646  14.221  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63      -3.073 -27.045  14.864  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      -2.450 -25.904  14.060  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      -2.366 -26.045  12.820  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63      -2.064 -24.903  14.701  1.00  0.00           O1-
ATOM   1050  H   GLU A  63      -4.002 -25.804  12.490  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63      -6.327 -27.153  13.627  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63      -4.765 -28.357  14.924  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63      -4.046 -28.189  13.318  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63      -3.334 -26.678  15.853  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      -2.333 -27.836  14.987  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -5.507 -24.337  14.717  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -5.794 -23.269  15.659  1.00  0.00           C0 
ATOM   1058  C   ASN A  64      -6.418 -22.094  14.920  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -6.036 -21.802  13.790  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64      -4.518 -22.827  16.379  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64      -4.075 -23.822  17.443  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64      -4.690 -23.916  18.501  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64      -3.008 -24.570  17.174  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -5.153 -24.070  13.809  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64      -6.505 -23.639  16.395  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64      -3.719 -22.693  15.651  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64      -4.698 -21.870  16.868  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64      -2.667 -25.212  17.872  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64      -2.543 -24.496  16.274  1.00  0.00           H0 
ATOM   1070  N   PRO A  65      -7.380 -21.407  15.545  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65      -7.976 -20.206  14.994  1.00  0.00           C0 
ATOM   1072  C   PRO A  65      -6.971 -19.065  15.126  1.00  0.00           C0 
ATOM   1073  O   PRO A  65      -5.956 -19.218  15.805  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65      -9.226 -19.981  15.846  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65      -8.804 -20.521  17.213  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65      -7.953 -21.732  16.836  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65      -8.248 -20.347  13.948  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65      -9.521 -18.935  15.887  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65     -10.041 -20.593  15.463  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65      -8.181 -19.785  17.721  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65      -9.661 -20.801  17.825  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65      -7.180 -21.902  17.588  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65      -8.587 -22.611  16.731  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -7.244 -17.925  14.480  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -6.322 -16.789  14.376  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -5.020 -17.165  13.665  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -4.267 -16.283  13.260  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -5.966 -16.191  15.745  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66      -7.117 -15.659  16.600  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -8.010 -16.784  17.115  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66      -6.504 -14.954  17.806  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -8.147 -17.838  14.021  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -6.814 -16.015  13.789  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66      -5.421 -16.937  16.328  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66      -5.285 -15.360  15.568  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -7.705 -14.942  16.030  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66      -7.390 -17.591  17.511  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -8.668 -16.409  17.899  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66      -8.626 -17.148  16.295  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66      -5.893 -14.117  17.465  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66      -7.302 -14.589  18.454  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66      -5.875 -15.652  18.359  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -4.743 -18.461  13.508  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -3.517 -18.941  12.893  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -3.514 -18.711  11.381  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -2.557 -19.096  10.711  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -3.357 -20.424  13.191  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -5.402 -19.152  13.833  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -2.683 -18.396  13.338  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -2.396 -20.769  12.810  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -3.410 -20.593  14.266  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67      -4.156 -20.961  12.685  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -4.581 -18.087  10.871  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -4.823 -17.816   9.460  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -4.919 -19.110   8.653  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -3.939 -19.833   8.488  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -3.763 -16.840   8.939  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -4.183 -16.081   7.678  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -3.158 -14.979   7.402  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -4.248 -16.995   6.455  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -5.294 -17.774  11.510  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -5.787 -17.317   9.414  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -3.568 -16.108   9.725  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -2.845 -17.391   8.742  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -5.157 -15.621   7.837  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -2.183 -15.429   7.225  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -3.458 -14.410   6.522  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -3.098 -14.313   8.261  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -3.308 -17.539   6.350  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -5.070 -17.700   6.557  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -4.421 -16.394   5.566  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -6.118 -19.406   8.144  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -6.394 -20.667   7.477  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -5.682 -20.762   6.133  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -5.680 -19.809   5.356  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -6.870 -18.735   8.221  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -6.073 -21.490   8.116  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -7.468 -20.760   7.322  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -5.071 -21.920   5.853  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -4.382 -22.193   4.616  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -5.331 -22.278   3.423  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -4.880 -22.349   2.285  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -3.686 -23.525   4.827  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -2.229 -23.458   4.395  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -2.107 -23.340   2.874  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70      -2.047 -21.887   2.395  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -2.175 -21.798   0.928  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -5.052 -22.684   6.510  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -3.649 -21.405   4.450  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -3.713 -23.772   5.890  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -4.217 -24.303   4.277  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -1.734 -22.625   4.891  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -1.777 -24.387   4.730  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -1.199 -23.851   2.553  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -2.967 -23.840   2.429  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -2.862 -21.320   2.845  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70      -1.098 -21.447   2.703  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -2.064 -20.839   0.613  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -1.485 -22.380   0.476  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70      -3.104 -22.097   0.653  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -6.638 -22.270   3.677  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -7.624 -22.221   2.607  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -8.674 -21.168   2.918  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -8.859 -20.782   4.068  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -8.274 -23.582   2.349  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -7.299 -24.540   1.662  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -8.783 -24.196   3.643  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -6.955 -22.291   4.629  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -7.127 -21.915   1.689  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -9.132 -23.425   1.695  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -6.454 -24.741   2.318  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -7.809 -25.475   1.438  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -6.939 -24.093   0.735  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -9.534 -24.952   3.421  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -7.957 -24.656   4.180  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -9.216 -23.413   4.257  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -9.361 -20.710   1.872  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72     -10.383 -19.689   1.977  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -11.652 -20.206   1.307  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -11.631 -20.537   0.124  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -9.897 -18.417   1.272  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -8.770 -17.637   1.964  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -9.140 -17.263   3.394  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -7.437 -18.383   1.981  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -9.164 -21.084   0.954  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -10.597 -19.468   3.021  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -9.552 -18.685   0.270  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -10.753 -17.756   1.163  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -8.624 -16.714   1.403  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -8.361 -16.624   3.810  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72     -10.083 -16.726   3.403  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -9.223 -18.162   4.001  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -7.276 -18.867   1.020  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -6.631 -17.675   2.169  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -7.424 -19.124   2.775  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -12.751 -20.275   2.061  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -14.051 -20.681   1.546  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -14.905 -19.447   1.298  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -15.028 -18.591   2.176  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -14.740 -21.628   2.534  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -16.120 -22.028   2.017  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -13.904 -22.892   2.735  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -12.685 -20.031   3.042  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -13.929 -21.207   0.601  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -14.855 -21.126   3.492  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -16.013 -22.515   1.045  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -16.581 -22.726   2.717  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -16.757 -21.150   1.923  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -12.923 -22.624   3.124  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -14.402 -23.549   3.446  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -13.791 -23.411   1.783  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -15.493 -19.362   0.101  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -16.356 -18.254  -0.279  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -17.623 -18.802  -0.911  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -17.555 -19.560  -1.876  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -15.620 -17.316  -1.239  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -16.520 -16.150  -1.646  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -14.369 -16.758  -0.574  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -15.336 -20.093  -0.581  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -16.631 -17.691   0.613  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -15.329 -17.869  -2.133  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -16.871 -15.628  -0.754  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -15.955 -15.459  -2.275  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -17.372 -16.522  -2.211  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -13.650 -17.558  -0.402  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -13.920 -16.011  -1.226  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -14.639 -16.300   0.377  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -18.779 -18.414  -0.360  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -20.081 -18.891  -0.803  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -20.118 -20.419  -0.919  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -20.883 -20.961  -1.714  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -20.527 -18.168  -2.079  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -20.483 -16.648  -1.877  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -21.556 -15.925  -2.691  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -22.750 -16.172  -2.409  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -21.174 -15.137  -3.584  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -18.760 -17.756   0.405  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -20.792 -18.626  -0.021  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -19.885 -18.448  -2.915  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -21.553 -18.468  -2.296  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -20.667 -16.427  -0.824  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -19.498 -16.268  -2.140  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -19.288 -21.111  -0.124  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -19.250 -22.564  -0.082  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -18.199 -23.173  -1.011  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -18.264 -24.367  -1.292  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -18.655 -20.609   0.481  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -19.031 -22.876   0.938  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -20.230 -22.950  -0.365  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -17.234 -22.380  -1.493  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -16.203 -22.878  -2.395  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -14.824 -22.579  -1.815  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -14.497 -21.418  -1.575  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -16.361 -22.234  -3.774  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -17.782 -22.400  -4.319  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -17.961 -21.672  -5.646  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -16.989 -21.284  -6.289  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -19.212 -21.483  -6.065  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -17.202 -21.402  -1.237  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -16.310 -23.956  -2.501  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -16.135 -21.170  -3.688  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -15.651 -22.687  -4.465  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -18.004 -23.457  -4.455  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -18.493 -21.987  -3.604  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -19.377 -20.989  -6.932  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -19.987 -21.828  -5.519  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -14.017 -23.623  -1.591  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -12.702 -23.464  -0.991  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -11.652 -23.122  -2.044  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -11.794 -23.476  -3.212  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -12.335 -24.714  -0.184  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -11.725 -25.811  -1.057  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -11.735 -27.155  -0.327  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -11.148 -27.073   1.016  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78      -9.881 -27.374   1.326  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78      -9.001 -27.727   0.388  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78      -9.489 -27.319   2.599  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -14.322 -24.551  -1.840  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -12.754 -22.629  -0.294  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -11.609 -24.439   0.582  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -13.233 -25.093   0.307  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -12.304 -25.911  -1.976  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -10.698 -25.543  -1.310  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -12.766 -27.485  -0.220  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -11.196 -27.890  -0.925  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -11.758 -26.768   1.760  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78      -9.282 -27.767  -0.579  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78      -8.053 -27.951   0.652  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -10.140 -27.085   3.329  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78      -8.526 -27.510   2.853  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -10.598 -22.430  -1.608  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79      -9.500 -21.998  -2.455  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -8.202 -22.005  -1.658  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -8.220 -22.052  -0.427  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79      -9.779 -20.598  -2.985  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -10.665 -20.567  -4.209  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -10.091 -20.770  -5.471  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -12.046 -20.336  -4.094  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -10.884 -20.730  -6.623  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -12.848 -20.288  -5.247  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -12.266 -20.477  -6.518  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -13.032 -20.409  -7.643  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -10.553 -22.181  -0.631  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79      -9.392 -22.680  -3.300  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -10.238 -20.025  -2.183  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -8.831 -20.127  -3.249  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79      -9.031 -20.960  -5.554  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -12.495 -20.193  -3.122  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -10.439 -20.892  -7.596  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -13.909 -20.108  -5.162  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -12.497 -20.335  -8.448  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -7.071 -21.960  -2.369  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -5.761 -22.126  -1.767  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -5.284 -20.893  -1.005  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -4.509 -21.042  -0.068  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -4.764 -22.493  -2.867  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -3.466 -23.037  -2.328  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -3.346 -24.172  -1.519  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -2.226 -22.512  -2.551  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -2.031 -24.306  -1.289  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -1.336 -23.323  -1.888  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -7.114 -21.817  -3.367  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -5.810 -22.956  -1.064  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -5.213 -23.261  -3.498  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -4.562 -21.617  -3.483  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -1.991 -21.633  -3.134  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80      -1.589 -25.098  -0.699  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -0.333 -23.201  -1.860  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -5.725 -19.687  -1.380  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -5.263 -18.452  -0.757  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -6.270 -17.335  -1.011  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -7.121 -17.447  -1.893  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -3.898 -17.998  -1.303  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -2.932 -19.135  -1.628  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -2.247 -19.602  -0.691  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -2.901 -19.514  -2.820  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -6.407 -19.609  -2.122  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -5.173 -18.617   0.315  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -4.061 -17.424  -2.218  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -3.439 -17.325  -0.578  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -6.168 -16.257  -0.231  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -7.009 -15.082  -0.379  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -6.825 -14.475  -1.765  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -7.791 -14.028  -2.376  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -6.611 -14.115   0.746  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -7.211 -12.702   0.712  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -6.554 -11.824  -0.356  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -8.728 -12.742   0.539  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -5.474 -16.245   0.500  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -8.055 -15.363  -0.266  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -6.900 -14.577   1.690  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -5.527 -14.011   0.742  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -7.003 -12.245   1.679  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -6.922 -12.084  -1.348  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -6.783 -10.782  -0.169  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -5.472 -11.952  -0.317  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -8.982 -13.147  -0.435  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -9.161 -13.368   1.317  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -9.135 -11.734   0.619  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -5.595 -14.451  -2.277  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -5.375 -13.886  -3.591  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -6.111 -14.697  -4.655  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -6.417 -14.158  -5.714  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -3.888 -13.813  -3.915  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -3.063 -13.087  -2.853  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -3.674 -12.490  -1.940  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -1.820 -13.141  -2.973  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -4.813 -14.816  -1.760  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -5.748 -12.864  -3.588  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -3.507 -14.830  -4.015  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -3.758 -13.301  -4.870  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -6.400 -15.979  -4.393  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -7.142 -16.781  -5.349  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -8.608 -16.385  -5.297  1.00  0.00           C0 
ATOM   1375  O   GLN A  84      -9.241 -16.269  -6.342  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -7.035 -18.279  -5.031  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -5.623 -18.731  -4.655  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -4.580 -18.487  -5.739  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -4.897 -18.132  -6.869  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -3.311 -18.681  -5.387  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -6.110 -16.408  -3.523  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -6.754 -16.593  -6.354  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -7.691 -18.499  -4.189  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -7.380 -18.849  -5.894  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -5.318 -18.209  -3.753  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -5.646 -19.797  -4.430  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -2.576 -18.533  -6.061  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -3.092 -18.976  -4.439  1.00  0.00           H0 
ATOM   1389  N   ILE A  85      -9.155 -16.175  -4.093  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -10.566 -15.850  -3.976  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -10.817 -14.433  -4.458  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -11.893 -14.155  -4.974  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -11.117 -16.063  -2.559  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -10.890 -14.843  -1.660  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -10.517 -17.331  -1.964  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -11.143 -15.145  -0.184  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -8.595 -16.240  -3.253  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -11.106 -16.526  -4.640  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -12.193 -16.214  -2.641  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -9.865 -14.513  -1.768  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -11.557 -14.038  -1.978  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -9.485 -17.154  -1.672  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -11.096 -17.635  -1.096  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -10.563 -18.116  -2.717  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -10.368 -15.809   0.194  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -11.123 -14.214   0.384  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -12.112 -15.622  -0.068  1.00  0.00           H0 
ATOM   1408  N   ILE A  86      -9.847 -13.527  -4.303  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -10.047 -12.185  -4.809  1.00  0.00           C0 
ATOM   1410  C   ILE A  86      -9.977 -12.199  -6.328  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -10.854 -11.625  -6.961  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -9.082 -11.187  -4.168  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86      -9.431  -9.744  -4.540  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -7.638 -11.474  -4.545  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -10.553  -9.245  -3.633  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -8.979 -13.763  -3.837  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -11.059 -11.885  -4.536  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86      -9.162 -11.287  -3.085  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86      -8.552  -9.113  -4.385  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86      -9.736  -9.683  -5.582  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -7.468 -11.251  -5.599  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -6.982 -10.869  -3.917  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -7.455 -12.530  -4.359  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -10.187  -9.171  -2.608  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -10.883  -8.266  -3.966  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -11.394  -9.936  -3.667  1.00  0.00           H0 
ATOM   1427  N   VAL A  87      -8.970 -12.834  -6.940  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87      -8.916 -12.817  -8.396  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -10.118 -13.569  -8.959  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -10.751 -13.085  -9.892  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87      -7.603 -13.396  -8.932  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -6.424 -12.536  -8.471  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87      -7.394 -14.865  -8.571  1.00  0.00           C0 
ATOM   1434  H   VAL A  87      -8.252 -13.320  -6.417  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87      -8.989 -11.778  -8.725  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87      -7.645 -13.348 -10.014  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -6.559 -11.516  -8.827  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -6.362 -12.535  -7.387  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -5.499 -12.938  -8.884  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -6.389 -15.172  -8.858  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87      -7.526 -15.005  -7.505  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -8.120 -15.478  -9.106  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -10.432 -14.740  -8.403  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -11.580 -15.507  -8.846  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -12.872 -14.730  -8.624  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -13.593 -14.440  -9.576  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -11.641 -16.835  -8.087  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -10.703 -17.866  -8.717  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -11.448 -18.655  -9.792  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -11.546 -19.892  -9.619  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -11.907 -18.017 -10.765  1.00  0.00           O1-
ATOM   1452  H   GLU A  88      -9.861 -15.114  -7.656  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -11.486 -15.709  -9.913  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -11.388 -16.676  -7.042  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -12.659 -17.225  -8.128  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88      -9.836 -17.367  -9.151  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -10.360 -18.547  -7.938  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -13.176 -14.387  -7.370  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -14.470 -13.814  -7.060  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -14.643 -12.460  -7.739  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -15.696 -12.210  -8.315  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -14.647 -13.704  -5.545  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -16.082 -13.488  -5.115  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -16.867 -14.592  -4.754  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -16.630 -12.198  -5.078  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -18.203 -14.412  -4.370  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -17.963 -12.009  -4.691  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -18.760 -13.119  -4.348  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -20.064 -12.946  -3.995  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -12.516 -14.526  -6.620  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -15.228 -14.491  -7.443  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -14.302 -14.630  -5.086  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -14.031 -12.887  -5.170  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -16.440 -15.584  -4.777  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -16.022 -11.348  -5.350  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -18.804 -15.266  -4.094  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -18.376 -11.013  -4.661  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -20.505 -13.788  -3.791  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -13.635 -11.585  -7.683  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -13.779 -10.263  -8.264  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -13.795 -10.319  -9.784  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -14.724  -9.803 -10.390  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -12.664  -9.328  -7.808  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -12.913  -8.687  -6.437  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -13.974  -7.593  -6.583  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -13.384  -9.693  -5.387  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -12.760 -11.831  -7.237  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -14.737  -9.847  -7.948  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -11.712  -9.846  -7.841  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -12.600  -8.518  -8.534  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -11.984  -8.227  -6.101  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -13.648  -6.855  -7.321  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -14.920  -8.028  -6.907  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -14.113  -7.096  -5.622  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -12.679 -10.521  -5.334  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -13.452  -9.200  -4.419  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -14.367 -10.066  -5.662  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -12.793 -10.929 -10.424  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -12.702 -10.850 -11.874  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -13.896 -11.532 -12.531  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -14.400 -11.049 -13.546  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -11.398 -11.493 -12.339  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -10.179 -10.741 -11.804  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -10.014  -9.366 -12.443  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -10.611  -9.071 -13.474  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91      -9.198  -8.510 -11.829  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -12.086 -11.448  -9.916  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -12.702  -9.802 -12.161  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -11.374 -12.521 -11.982  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -11.355 -11.510 -13.425  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -10.261 -10.623 -10.723  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91      -9.289 -11.332 -12.017  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91      -9.062  -7.588 -12.217  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91      -8.722  -8.784 -10.980  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -14.356 -12.651 -11.962  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -15.521 -13.335 -12.497  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -16.776 -12.508 -12.238  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -17.638 -12.414 -13.108  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -15.631 -14.734 -11.884  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -14.379 -15.575 -12.134  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -13.593 -15.278 -13.030  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -14.190 -16.629 -11.342  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -13.892 -13.033 -11.147  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -15.396 -13.444 -13.575  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -15.782 -14.641 -10.810  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -16.490 -15.252 -12.308  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -13.352 -17.196 -11.442  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -14.874 -16.859 -10.640  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -16.887 -11.906 -11.049  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -18.057 -11.113 -10.707  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -18.095  -9.802 -11.488  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -19.174  -9.326 -11.830  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -18.057 -10.867  -9.198  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -19.426 -10.357  -8.759  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -19.525 -10.460  -7.241  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -20.993 -10.400  -6.838  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -21.168 -10.645  -5.395  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -16.152 -11.996 -10.361  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -18.948 -11.686 -10.961  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -17.889 -11.821  -8.702  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -17.278 -10.157  -8.924  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -19.571  -9.323  -9.081  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -20.195 -10.988  -9.207  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -19.116 -11.418  -6.923  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -18.970  -9.652  -6.764  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -21.415  -9.428  -7.098  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -21.528 -11.170  -7.392  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -20.891  -9.819  -4.874  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -22.143 -10.840  -5.210  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -20.618 -11.442  -5.103  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -16.926  -9.218 -11.774  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -16.838  -8.001 -12.564  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -17.218  -8.292 -14.013  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -17.821  -7.446 -14.670  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -15.424  -7.416 -12.448  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -15.211  -6.907 -11.019  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -15.253  -6.247 -13.421  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -13.737  -6.608 -10.733  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -16.067  -9.625 -11.429  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -17.547  -7.276 -12.166  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -14.694  -8.190 -12.680  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -15.795  -6.002 -10.874  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -15.559  -7.654 -10.311  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -14.256  -5.827 -13.312  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -15.384  -6.593 -14.444  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -15.993  -5.476 -13.205  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -13.628  -6.280  -9.700  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -13.143  -7.509 -10.888  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -13.383  -5.817 -11.395  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -16.871  -9.481 -14.526  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -17.269  -9.866 -15.877  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -18.769 -10.129 -15.947  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -19.395  -9.789 -16.950  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -16.455 -11.084 -16.317  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -15.046 -10.608 -16.669  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -14.090 -11.789 -16.830  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -12.755 -11.335 -17.235  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -11.944 -10.593 -16.470  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -12.307 -10.211 -15.246  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -10.749 -10.225 -16.933  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -16.324 -10.131 -13.974  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -17.051  -9.040 -16.550  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -16.413 -11.810 -15.505  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -16.912 -11.543 -17.194  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -15.084 -10.041 -17.601  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -14.684  -9.953 -15.878  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -14.021 -12.332 -15.885  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -14.484 -12.459 -17.595  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -12.435 -11.604 -18.153  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -13.208 -10.482 -14.873  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -11.679  -9.650 -14.680  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -10.454 -10.504 -17.855  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -10.139  -9.665 -16.354  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -19.351 -10.724 -14.901  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -20.795 -10.907 -14.834  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -21.474  -9.545 -14.699  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -22.576  -9.340 -15.207  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -21.126 -11.800 -13.629  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -20.652 -13.242 -13.827  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -20.742 -13.984 -12.495  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -21.522 -13.966 -14.852  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -18.784 -11.056 -14.132  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -21.135 -11.404 -15.740  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -20.643 -11.383 -12.747  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -22.202 -11.802 -13.467  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -19.617 -13.251 -14.172  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -20.442 -15.023 -12.637  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -20.079 -13.515 -11.770  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -21.767 -13.945 -12.127  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -21.438 -13.476 -15.822  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -21.183 -14.998 -14.949  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -22.562 -13.959 -14.528  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -20.822  -8.601 -14.014  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -21.330  -7.245 -13.912  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -21.211  -6.530 -15.257  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -22.011  -5.643 -15.544  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -20.562  -6.510 -12.812  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -20.925  -5.022 -12.707  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -22.405  -4.827 -12.376  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -20.094  -4.387 -11.592  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -19.954  -8.824 -13.548  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -22.381  -7.286 -13.639  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -20.771  -6.990 -11.858  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -19.499  -6.589 -13.021  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -20.690  -4.517 -13.645  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -22.603  -3.763 -12.245  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -23.016  -5.202 -13.196  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -22.654  -5.364 -11.461  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -20.312  -3.319 -11.538  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -20.334  -4.858 -10.640  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -19.035  -4.527 -11.807  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -20.228  -6.897 -16.087  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -20.089  -6.279 -17.395  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -21.184  -6.772 -18.331  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -21.710  -6.003 -19.130  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -18.723  -6.610 -17.986  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -18.520  -5.907 -19.323  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -18.649  -4.691 -19.415  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -18.201  -6.668 -20.367  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -19.571  -7.617 -15.814  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -20.171  -5.198 -17.285  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -17.944  -6.288 -17.295  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -18.642  -7.685 -18.132  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -18.062  -6.234 -21.265  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -18.101  -7.666 -20.257  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -21.538  -8.057 -18.241  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -22.557  -8.590 -19.128  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -23.946  -8.108 -18.725  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -24.781  -7.868 -19.596  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -22.481 -10.111 -19.221  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -22.692 -10.799 -17.878  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -22.658 -12.315 -18.044  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -21.583 -12.824 -18.422  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -23.710 -12.949 -17.792  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -21.100  -8.663 -17.561  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -22.361  -8.199 -20.126  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -23.264 -10.441 -19.900  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -21.509 -10.398 -19.625  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -21.893 -10.473 -17.214  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -23.651 -10.501 -17.459  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -24.209  -7.963 -17.423  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -25.490  -7.435 -16.982  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -25.595  -5.942 -17.269  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -26.652  -5.487 -17.691  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -25.742  -7.782 -15.511  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -25.015  -6.884 -14.509  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -25.839  -5.638 -14.187  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -24.822  -7.643 -13.203  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -23.514  -8.226 -16.738  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -26.261  -7.930 -17.571  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -26.809  -7.701 -15.315  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -25.454  -8.821 -15.354  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -24.043  -6.601 -14.903  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -26.783  -5.936 -13.730  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -25.281  -5.016 -13.489  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -26.050  -5.060 -15.082  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -24.191  -8.513 -13.385  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -24.341  -6.997 -12.470  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -25.791  -7.962 -12.818  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -24.524  -5.170 -17.050  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -24.595  -3.738 -17.296  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -24.684  -3.470 -18.792  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -25.222  -2.450 -19.214  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -23.408  -3.017 -16.649  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -23.631  -1.629 -16.667  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -22.114  -3.293 -17.405  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -23.661  -5.571 -16.709  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -25.507  -3.362 -16.832  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -23.313  -3.354 -15.616  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -24.435  -1.444 -16.173  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -22.146  -2.826 -18.389  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -21.271  -2.903 -16.837  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -21.994  -4.368 -17.517  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -24.151  -4.395 -19.596  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -24.261  -4.342 -21.044  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -25.640  -4.795 -21.522  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -25.962  -4.624 -22.699  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -23.170  -5.207 -21.674  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -21.895  -4.748 -21.287  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -23.651  -5.173 -19.190  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -24.108  -3.310 -21.363  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -23.298  -6.247 -21.364  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -23.251  -5.144 -22.759  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -21.713  -5.090 -20.400  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -26.455  -5.370 -20.633  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -27.761  -5.895 -21.001  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -28.738  -4.755 -21.284  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -28.720  -3.733 -20.601  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -28.266  -6.802 -19.875  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -29.409  -7.698 -20.327  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -30.449  -7.218 -20.766  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -29.220  -9.011 -20.221  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -26.169  -5.453 -19.668  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -27.648  -6.497 -21.904  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -27.442  -7.441 -19.547  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -28.593  -6.189 -19.030  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -29.955  -9.642 -20.514  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -28.351  -9.369 -19.855  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -29.594  -4.933 -22.295  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -30.579  -3.931 -22.683  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -31.596  -3.711 -21.565  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -32.265  -2.680 -21.525  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -31.281  -4.398 -23.963  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -32.108  -5.665 -23.699  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -32.883  -6.128 -24.928  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -32.462  -5.766 -26.049  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -33.889  -6.843 -24.719  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -29.570  -5.797 -22.815  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -30.065  -2.990 -22.876  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -31.944  -3.609 -24.311  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -30.535  -4.597 -24.732  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -31.443  -6.468 -23.379  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -32.827  -5.460 -22.909  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -31.715  -4.683 -20.653  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -32.636  -4.597 -19.536  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -32.011  -3.901 -18.330  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -32.713  -3.652 -17.356  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -33.104  -6.003 -19.145  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -33.765  -6.753 -20.307  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -34.957  -5.982 -20.878  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -35.613  -6.782 -22.001  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -36.208  -8.034 -21.495  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -31.146  -5.514 -20.737  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -33.499  -4.009 -19.844  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -32.245  -6.573 -18.794  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -33.826  -5.924 -18.324  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -33.032  -6.921 -21.097  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -34.110  -7.721 -19.944  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -35.690  -5.794 -20.092  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -34.613  -5.034 -21.286  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -36.389  -6.171 -22.463  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -34.858  -7.015 -22.760  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -36.621  -8.550 -22.261  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -35.495  -8.604 -21.060  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -36.925  -7.817 -20.816  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -30.715  -3.574 -18.355  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -30.120  -2.894 -17.219  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -30.409  -1.397 -17.297  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -30.157  -0.753 -18.314  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -28.631  -3.212 -17.115  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -27.874  -2.336 -16.141  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -27.052  -1.307 -16.623  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -27.995  -2.551 -14.760  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -26.343  -0.498 -15.725  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -27.290  -1.735 -13.865  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -26.462  -0.713 -14.345  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -30.136  -3.792 -19.158  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -30.589  -3.273 -16.312  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -28.524  -4.251 -16.811  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -28.182  -3.094 -18.102  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -26.965  -1.135 -17.684  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -28.626  -3.340 -14.386  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -25.706   0.293 -16.094  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -27.382  -1.891 -12.804  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -25.917  -0.092 -13.649  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -30.942  -0.855 -16.199  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -31.294   0.549 -16.035  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -30.075   1.367 -15.611  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -28.944   0.907 -15.741  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -32.440   0.619 -15.023  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -33.765   0.687 -15.777  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -34.030   2.127 -16.204  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -35.249   2.220 -17.124  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -34.998   1.589 -18.431  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -31.126  -1.460 -15.409  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -31.653   0.942 -16.987  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -32.430  -0.271 -14.397  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -32.356   1.502 -14.395  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -33.701   0.055 -16.658  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -34.568   0.347 -15.128  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -34.216   2.730 -15.317  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -33.158   2.515 -16.725  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -36.098   1.737 -16.638  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -35.485   3.275 -17.286  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -35.815   1.683 -19.016  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -34.215   2.042 -18.886  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -34.801   0.603 -18.309  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -30.300   2.583 -15.104  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -29.252   3.517 -14.758  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -28.434   3.070 -13.543  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -28.468   1.914 -13.122  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -29.884   4.889 -14.537  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -31.241   2.903 -14.944  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -28.572   3.602 -15.612  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -29.104   5.644 -14.465  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -30.533   5.140 -15.378  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -30.464   4.870 -13.618  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -27.693   4.030 -12.992  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -26.630   3.778 -12.027  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -26.991   4.002 -10.560  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -26.283   3.505  -9.689  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -27.895   4.975 -13.282  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -26.289   2.750 -12.140  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -25.803   4.443 -12.273  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -28.066   4.729 -10.254  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -28.476   4.909  -8.868  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -29.972   5.176  -8.797  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -30.558   5.648  -9.767  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -27.654   6.007  -8.189  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -27.977   6.041  -6.816  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -27.939   7.387  -8.772  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -28.616   5.167 -10.979  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -28.278   3.975  -8.346  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -26.592   5.796  -8.300  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -27.559   5.289  -6.390  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -27.343   8.134  -8.249  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -27.663   7.392  -9.827  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -28.994   7.624  -8.664  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -30.592   4.878  -7.648  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -32.045   4.875  -7.476  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -32.732   6.008  -8.223  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -33.618   5.770  -9.035  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -32.370   5.021  -5.991  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -31.828   3.853  -5.177  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -32.662   2.591  -5.406  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -32.093   1.457  -4.556  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -32.966   0.272  -4.562  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -30.027   4.627  -6.844  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -32.450   3.934  -7.845  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -31.917   5.943  -5.620  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -33.450   5.081  -5.856  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -30.787   3.665  -5.438  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -31.877   4.142  -4.129  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -33.694   2.774  -5.116  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -32.638   2.302  -6.455  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -31.107   1.184  -4.936  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -31.988   1.809  -3.529  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -33.056  -0.106  -5.494  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -32.572  -0.430  -3.943  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -33.876   0.528  -4.207  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -32.315   7.242  -7.941  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -32.896   8.443  -8.528  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -32.801   8.433 -10.049  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -33.719   8.859 -10.743  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -32.199   9.639  -7.882  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -31.039  10.325  -8.605  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -31.404  11.525  -9.480  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -31.990  11.132 -10.828  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -31.620  12.104 -11.870  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -31.559   7.340  -7.275  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -33.950   8.487  -8.248  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -32.939  10.383  -7.586  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -31.725   9.236  -6.994  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -30.367  10.697  -7.830  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -30.480   9.598  -9.174  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -32.105  12.167  -8.949  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -30.485  12.078  -9.661  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -31.589  10.162 -11.113  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -33.075  11.056 -10.752  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -30.607  12.119 -11.950  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -32.002  11.812 -12.758  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -31.959  13.022 -11.632  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -31.679   7.941 -10.563  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -31.432   7.872 -11.992  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -32.267   6.787 -12.656  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -32.935   7.039 -13.656  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -29.940   7.621 -12.219  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -29.110   8.748 -11.596  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -29.381  10.097 -12.259  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -29.050  11.119 -11.621  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -29.914  10.101 -13.390  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -30.967   7.603  -9.925  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -31.693   8.825 -12.454  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -29.654   6.676 -11.759  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -29.740   7.559 -13.285  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -29.357   8.823 -10.534  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -28.054   8.487 -11.683  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -32.233   5.574 -12.105  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -32.985   4.461 -12.671  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -34.482   4.652 -12.466  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -35.267   4.215 -13.304  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -32.464   3.115 -12.139  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -31.709   3.218 -10.821  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -33.581   2.088 -11.986  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -31.671   5.421 -11.278  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -32.819   4.465 -13.746  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -31.760   2.742 -12.871  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -31.507   2.216 -10.442  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -30.758   3.724 -10.998  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -32.307   3.764 -10.097  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -34.271   2.406 -11.204  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -34.121   1.982 -12.929  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -33.151   1.124 -11.714  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -34.897   5.297 -11.370  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -36.312   5.570 -11.161  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -36.777   6.626 -12.160  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -37.905   6.561 -12.637  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -36.603   5.961  -9.705  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -36.240   7.406  -9.386  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -38.099   5.800  -9.438  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -34.226   5.600 -10.679  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -36.851   4.648 -11.368  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -36.060   5.293  -9.044  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -35.191   7.560  -9.605  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -36.844   8.084  -9.988  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -36.421   7.604  -8.331  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -38.397   4.766  -9.620  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -38.311   6.056  -8.402  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -38.666   6.458 -10.098  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -35.915   7.597 -12.481  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -36.198   8.582 -13.512  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -36.168   7.945 -14.897  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -36.897   8.392 -15.775  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -35.156   9.706 -13.452  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -35.502  10.754 -12.392  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -36.780  11.552 -12.688  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -36.750  12.202 -14.073  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -37.241  11.278 -15.110  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -35.026   7.664 -12.001  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -37.197   8.988 -13.346  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -34.180   9.274 -13.230  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -35.085  10.194 -14.422  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -35.620  10.264 -11.425  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -34.670  11.456 -12.320  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -37.656  10.903 -12.610  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -36.865  12.343 -11.940  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -37.401  13.081 -14.063  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -35.736  12.519 -14.304  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -36.714  10.415 -15.105  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -38.220  11.068 -14.941  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -37.168  11.687 -16.033  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -35.343   6.920 -15.116  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -35.273   6.290 -16.420  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -36.448   5.326 -16.626  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -36.996   5.261 -17.725  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -33.907   5.614 -16.578  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -33.559   5.169 -17.984  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -34.351   5.540 -19.079  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -32.423   4.376 -18.198  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -34.024   5.110 -20.369  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -32.093   3.942 -19.488  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -32.897   4.303 -20.578  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -34.753   6.571 -14.374  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -35.340   7.071 -17.178  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -33.133   6.314 -16.258  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -33.852   4.757 -15.906  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -35.220   6.165 -18.947  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -31.792   4.095 -17.366  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -34.648   5.404 -21.198  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -31.215   3.326 -19.642  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -32.649   3.965 -21.576  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -36.856   4.572 -15.596  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -37.995   3.676 -15.755  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -39.287   4.477 -15.856  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -40.177   4.101 -16.616  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -38.071   2.652 -14.607  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -38.992   1.485 -14.995  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -38.647   3.292 -13.342  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -38.218   0.390 -15.719  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -36.387   4.610 -14.700  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -37.863   3.129 -16.687  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -37.073   2.268 -14.392  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -39.428   1.058 -14.093  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -39.797   1.827 -15.643  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -39.699   3.543 -13.493  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -38.572   2.588 -12.515  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -38.088   4.196 -13.114  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -37.323   0.130 -15.161  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -38.849  -0.498 -15.806  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -37.936   0.741 -16.707  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -39.407   5.577 -15.102  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -40.620   6.372 -15.171  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -40.670   7.078 -16.519  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -41.734   7.126 -17.124  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -40.725   7.330 -13.980  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -39.726   8.487 -14.046  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -40.312   9.763 -14.661  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -39.738  10.834 -14.373  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -41.315   9.665 -15.404  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -38.662   5.866 -14.480  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -41.470   5.687 -15.117  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -41.734   7.735 -13.925  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -40.537   6.752 -13.079  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -39.398   8.723 -13.032  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -38.858   8.163 -14.617  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -39.539   7.620 -16.994  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -39.511   8.280 -18.291  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -39.813   7.273 -19.389  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -40.551   7.581 -20.320  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -38.137   8.900 -18.570  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -37.864  10.182 -17.787  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -36.677  10.570 -17.715  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -38.833  10.770 -17.264  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -38.687   7.571 -16.448  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -40.271   9.057 -18.320  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -37.361   8.170 -18.343  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -38.083   9.140 -19.634  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -39.244   6.070 -19.284  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -39.465   5.045 -20.286  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -40.897   4.516 -20.224  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -41.421   4.027 -21.221  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -38.463   3.904 -20.087  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -38.699   2.756 -21.045  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -38.160   2.806 -22.338  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -39.458   1.646 -20.645  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -38.402   1.760 -23.240  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -39.709   0.597 -21.541  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -39.179   0.653 -22.845  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -39.419  -0.362 -23.725  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -38.644   5.865 -18.496  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -39.306   5.477 -21.272  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -37.455   4.291 -20.229  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -38.551   3.525 -19.066  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -37.560   3.654 -22.639  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -39.855   1.600 -19.640  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -37.995   1.798 -24.240  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -40.305  -0.252 -21.240  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -39.983  -1.045 -23.355  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -41.539   4.611 -19.055  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -42.897   4.136 -18.884  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -43.910   5.211 -19.271  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -44.902   4.903 -19.925  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -43.092   3.687 -17.437  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -44.407   3.220 -17.243  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -41.072   5.021 -18.256  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -43.049   3.272 -19.531  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -42.384   2.890 -17.209  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -42.907   4.528 -16.765  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -44.567   2.505 -17.865  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -43.670   6.466 -18.877  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -44.587   7.563 -19.152  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -44.572   7.974 -20.616  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -45.584   8.449 -21.122  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -44.248   8.768 -18.277  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -42.849   9.315 -18.551  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -42.887  10.726 -19.134  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -41.532  11.378 -18.874  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -41.287  11.538 -17.425  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -42.826   6.675 -18.360  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -45.597   7.232 -18.904  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -44.979   9.551 -18.459  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -44.296   8.471 -17.233  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -42.318   9.345 -17.602  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -42.308   8.661 -19.241  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -43.082  10.665 -20.204  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -43.661  11.318 -18.648  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -40.752  10.746 -19.301  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -41.501  12.356 -19.358  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -41.885  12.250 -17.033  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -41.458  10.667 -16.936  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -40.312  11.771 -17.272  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -43.432   7.789 -21.289  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -43.330   8.062 -22.715  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -43.901   6.908 -23.522  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -44.200   7.065 -24.702  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -41.875   8.335 -23.067  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -41.074   7.046 -23.161  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -41.769   9.116 -24.374  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -42.613   7.455 -20.799  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -43.908   8.958 -22.928  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -41.472   8.928 -22.269  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -41.257   6.453 -22.267  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -41.377   6.488 -24.046  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -40.012   7.282 -23.230  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -42.320  10.050 -24.273  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -40.721   9.338 -24.579  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -42.187   8.533 -25.194  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -44.049   5.749 -22.874  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -44.646   4.589 -23.498  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -45.807   4.075 -22.644  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -45.795   2.921 -22.219  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -43.597   3.496 -23.733  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -42.412   3.971 -24.559  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -42.562   4.342 -25.719  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -41.223   3.959 -23.960  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -43.742   5.670 -21.914  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -45.036   4.941 -24.450  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -43.236   3.142 -22.770  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -44.062   2.661 -24.251  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -40.402   4.243 -24.478  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -41.151   3.671 -22.991  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -46.809   4.924 -22.386  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -47.864   4.688 -21.417  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -48.827   3.570 -21.807  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -49.870   3.422 -21.171  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -48.590   6.023 -21.268  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -48.386   6.667 -22.632  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -46.988   6.212 -23.027  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -47.409   4.418 -20.466  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -49.648   5.898 -21.034  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -48.090   6.627 -20.513  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -49.101   6.266 -23.348  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -48.454   7.750 -22.557  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -46.909   6.126 -24.111  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -46.256   6.915 -22.643  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -48.500   2.785 -22.835  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -49.304   1.637 -23.215  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -48.422   0.417 -23.474  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -48.926  -0.644 -23.837  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -50.193   1.996 -24.409  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -51.660   1.604 -24.174  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -52.262   2.398 -23.010  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -53.770   2.161 -22.925  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -54.360   2.890 -21.788  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -47.667   2.987 -23.366  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -49.938   1.390 -22.368  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -50.152   3.072 -24.582  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -49.822   1.491 -25.300  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -52.229   1.823 -25.079  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -51.724   0.536 -23.960  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -51.799   2.090 -22.073  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -52.081   3.462 -23.168  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -54.237   2.490 -23.854  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -53.954   1.094 -22.795  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -53.962   2.565 -20.914  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -54.156   3.879 -21.847  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -55.361   2.753 -21.763  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -47.102   0.559 -23.287  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -46.164  -0.555 -23.355  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -45.694  -0.900 -21.947  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -45.701  -0.046 -21.061  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -44.956  -0.210 -24.232  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -45.339   0.465 -25.552  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -46.387  -0.319 -26.334  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -45.899  -1.736 -26.634  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -46.928  -2.508 -27.351  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -46.722   1.473 -23.085  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -46.670  -1.420 -23.775  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -44.298   0.450 -23.666  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -44.406  -1.129 -24.449  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -45.738   1.453 -25.349  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -44.440   0.576 -26.163  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -47.303  -0.373 -25.749  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -46.598   0.195 -27.268  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -44.996  -1.680 -27.237  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -45.658  -2.238 -25.694  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -46.594  -3.445 -27.523  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -47.768  -2.552 -26.792  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -47.137  -2.054 -28.228  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -45.286  -2.154 -21.746  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -44.826  -2.625 -20.447  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -43.319  -2.423 -20.304  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -42.616  -2.215 -21.289  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -45.232  -4.085 -20.257  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -46.609  -4.219 -20.550  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -45.292  -2.806 -22.513  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -45.307  -2.036 -19.671  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -44.655  -4.721 -20.930  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -45.040  -4.392 -19.227  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -47.091  -3.542 -20.057  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -42.823  -2.484 -19.064  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -41.421  -2.241 -18.765  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -40.881  -3.301 -17.816  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -41.576  -3.707 -16.890  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -41.235  -0.825 -18.194  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -42.121   0.196 -18.906  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -41.564  -0.778 -16.703  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -43.436  -2.706 -18.291  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -40.860  -2.298 -19.699  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -40.190  -0.539 -18.314  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -43.171  -0.001 -18.684  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -41.867   1.199 -18.557  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -41.970   0.139 -19.984  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -40.852  -1.387 -16.143  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -41.509   0.250 -16.346  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -42.566  -1.171 -16.551  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -39.643  -3.738 -18.054  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -38.934  -4.664 -17.185  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -37.454  -4.309 -17.217  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -36.832  -4.419 -18.272  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -39.089  -6.102 -17.688  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -40.496  -6.637 -17.822  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -41.021  -7.476 -16.829  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -41.272  -6.306 -18.942  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -42.310  -8.007 -16.963  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -42.566  -6.826 -19.082  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -43.086  -7.684 -18.095  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -44.338  -8.202 -18.236  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -39.159  -3.415 -18.877  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -39.318  -4.580 -16.172  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -38.615  -6.174 -18.665  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -38.536  -6.758 -17.010  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -40.429  -7.712 -15.961  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -40.870  -5.651 -19.702  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -42.709  -8.661 -16.202  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -43.165  -6.572 -19.945  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -44.613  -8.719 -17.476  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -36.882  -3.888 -16.084  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -35.463  -3.575 -16.043  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -34.789  -4.008 -14.747  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -35.436  -4.192 -13.719  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -35.246  -2.086 -16.283  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -35.613  -1.639 -17.677  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -36.947  -1.355 -17.987  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -34.619  -1.510 -18.660  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -37.295  -0.916 -19.270  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -34.962  -1.116 -19.960  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -36.306  -0.811 -20.267  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -36.644  -0.413 -21.524  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -37.427  -3.779 -15.239  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -34.970  -4.120 -16.853  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -35.828  -1.516 -15.558  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -34.190  -1.875 -16.110  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -37.711  -1.476 -17.233  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -33.588  -1.720 -18.412  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -38.322  -0.663 -19.483  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -34.201  -1.045 -20.725  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -35.908  -0.446 -22.139  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -33.466  -4.166 -14.836  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -32.603  -4.598 -13.756  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -31.691  -3.447 -13.351  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -31.205  -2.720 -14.213  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -31.768  -5.798 -14.221  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -32.484  -6.822 -15.088  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -31.742  -7.547 -16.031  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -33.863  -7.057 -14.967  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -32.371  -8.486 -16.857  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -34.495  -7.995 -15.795  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -33.750  -8.709 -16.742  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -33.021  -3.967 -15.723  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -33.223  -4.899 -12.916  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -30.929  -5.411 -14.805  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -31.356  -6.298 -13.340  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -30.680  -7.379 -16.126  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -34.447  -6.519 -14.236  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -31.791  -9.039 -17.583  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -35.559  -8.165 -15.700  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -34.240  -9.430 -17.379  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -31.445  -3.261 -12.058  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -30.491  -2.249 -11.630  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.940  -2.573 -10.250  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -30.612  -3.228  -9.463  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -31.162  -0.882 -11.604  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -30.209   0.120 -11.327  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.919  -3.823 -11.362  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -29.662  -2.217 -12.342  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -31.625  -0.687 -12.567  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -31.926  -0.870 -10.830  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -29.693   0.302 -12.118  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.722  -2.129  -9.935  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -28.122  -2.426  -8.648  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -28.900  -1.754  -7.518  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -29.285  -0.590  -7.624  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -26.641  -2.020  -8.645  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -26.358  -0.514  -8.730  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -24.840  -0.327  -8.708  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -26.882   0.121 -10.018  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -28.193  -1.574 -10.592  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -28.176  -3.503  -8.493  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -26.188  -2.406  -7.730  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -26.144  -2.504  -9.483  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -26.788   0.001  -7.871  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -24.389  -0.862  -9.548  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -24.599   0.734  -8.792  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -24.438  -0.714  -7.773  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -26.558  -0.475 -10.874  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -27.964   0.187  -9.989  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -26.483   1.129 -10.114  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -29.133  -2.493  -6.428  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -29.742  -1.918  -5.243  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -28.705  -1.044  -4.541  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -27.505  -1.279  -4.657  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -30.307  -3.008  -4.326  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -31.712  -3.423  -4.741  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -32.570  -2.568  -4.951  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -31.952  -4.726  -4.859  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -28.874  -3.472  -6.407  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -30.567  -1.272  -5.545  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -29.644  -3.872  -4.339  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -30.364  -2.624  -3.308  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -32.879  -5.048  -5.110  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -31.211  -5.387  -4.698  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -29.163  -0.027  -3.809  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -28.288   0.873  -3.080  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -28.312   0.471  -1.606  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -27.374   0.743  -0.859  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -28.798   2.296  -3.317  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -28.366   3.295  -2.275  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -29.057   3.342  -1.058  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -27.294   4.163  -2.522  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -28.666   4.253  -0.065  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -26.896   5.074  -1.535  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -27.577   5.120  -0.302  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -27.188   6.003   0.662  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -30.154   0.141  -3.736  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -27.265   0.792  -3.450  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -28.471   2.635  -4.303  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -29.887   2.274  -3.309  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -29.886   2.670  -0.900  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -26.778   4.121  -3.473  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -29.195   4.291   0.874  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -26.069   5.743  -1.715  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -27.734   5.959   1.450  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -29.403  -0.184  -1.202  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -29.586  -0.711   0.135  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -28.741  -1.970   0.296  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -28.340  -2.325   1.404  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -31.062  -1.062   0.355  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -32.015   0.090   0.006  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -32.361   0.176  -1.484  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -31.770  -0.583  -2.287  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -33.228   1.014  -1.811  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -30.156  -0.333  -1.862  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -29.275   0.033   0.870  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -31.328  -1.936  -0.239  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -31.198  -1.316   1.409  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -32.944  -0.070   0.553  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -31.584   1.036   0.335  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -28.477  -2.642  -0.828  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -27.626  -3.812  -0.886  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -27.134  -3.994  -2.318  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -27.730  -4.745  -3.085  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -28.386  -5.047  -0.413  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -27.401  -6.183  -0.152  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -26.493  -6.424  -0.942  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -27.571  -6.893   0.961  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -28.886  -2.318  -1.694  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -26.772  -3.655  -0.228  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -28.901  -4.813   0.520  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -29.121  -5.356  -1.155  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -26.937  -7.650   1.169  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -28.326  -6.683   1.601  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -26.047  -3.309  -2.683  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -25.399  -3.398  -3.985  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -24.943  -4.809  -4.350  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -24.496  -5.035  -5.474  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -24.241  -2.398  -3.923  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -24.680  -1.430  -2.821  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -25.371  -2.356  -1.834  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -26.108  -3.068  -4.737  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -23.331  -2.913  -3.623  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -24.104  -1.884  -4.874  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -23.849  -0.902  -2.367  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -25.412  -0.729  -3.213  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -24.640  -2.879  -1.214  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -26.071  -1.794  -1.220  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -25.053  -5.762  -3.418  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -24.806  -7.165  -3.712  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -26.029  -7.789  -4.377  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -25.977  -8.938  -4.813  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -25.326  -5.516  -2.476  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -23.949  -7.253  -4.377  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -24.608  -7.691  -2.779  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -27.124  -7.025  -4.450  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -28.372  -7.430  -5.073  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -28.770  -6.419  -6.139  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -28.443  -5.237  -6.045  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -29.500  -7.482  -4.039  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -29.287  -8.246  -2.771  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -28.381  -9.223  -2.555  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -30.014  -8.100  -1.513  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -28.490  -9.678  -1.258  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -29.471  -9.006  -0.561  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -31.077  -7.284  -1.076  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -29.940  -9.086   0.754  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -31.564  -7.361   0.239  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -30.995  -8.256   1.156  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -27.094  -6.096  -4.047  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -28.245  -8.410  -5.530  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -29.739  -6.458  -3.757  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -30.380  -7.890  -4.531  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -27.675  -9.591  -3.284  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -27.910 -10.419  -0.882  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -31.524  -6.584  -1.767  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -29.495  -9.780   1.450  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -32.384  -6.726   0.545  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -31.371  -8.308   2.167  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -29.483  -6.889  -7.159  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -30.075  -6.038  -8.168  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -31.587  -6.069  -8.070  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -32.178  -7.110  -7.786  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -29.625  -6.490  -9.555  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -28.310  -5.864  -9.946  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -28.201  -5.170 -11.159  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -27.200  -5.965  -9.097  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -26.988  -4.558 -11.506  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -25.988  -5.361  -9.448  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -25.879  -4.658 -10.655  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -29.627  -7.884  -7.247  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -29.745  -5.012  -8.016  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -29.538  -7.573  -9.579  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -30.379  -6.184 -10.280  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -29.050  -5.104 -11.825  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -27.276  -6.507  -8.168  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -26.912  -4.010 -12.432  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -25.145  -5.444  -8.781  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -24.942  -4.193 -10.925  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -32.206  -4.910  -8.313  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -33.640  -4.767  -8.337  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -34.141  -5.109  -9.736  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -33.396  -4.984 -10.705  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -34.038  -3.394  -7.770  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -34.538  -2.322  -8.714  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -33.983  -2.155  -9.992  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -35.573  -1.478  -8.289  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -34.494  -1.184 -10.861  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -36.083  -0.494  -9.144  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -35.547  -0.346 -10.439  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -36.054   0.605 -11.272  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -31.660  -4.079  -8.498  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -34.045  -5.515  -7.656  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -34.821  -3.568  -7.033  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -33.181  -2.983  -7.239  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -33.165  -2.775 -10.306  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -35.983  -1.584  -7.295  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -34.076  -1.075 -11.848  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -36.887   0.149  -8.811  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -36.744   1.134 -10.865  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -35.397  -5.541  -9.842  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -35.955  -6.020 -11.096  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -37.355  -5.435 -11.265  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -38.355  -6.106 -11.017  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -35.984  -7.550 -11.081  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -34.625  -8.205 -10.803  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -34.800  -9.700 -10.563  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -33.679  -8.026 -11.985  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -35.993  -5.550  -9.023  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.330  -5.685 -11.919  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -36.669  -7.843 -10.294  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -36.372  -7.905 -12.036  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.177  -7.764  -9.910  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -35.357 -10.147 -11.386  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -33.821 -10.172 -10.486  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -35.341  -9.862  -9.634  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -34.108  -8.504 -12.867  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -33.530  -6.968 -12.179  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -32.717  -8.488 -11.757  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -37.411  -4.174 -11.690  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -38.649  -3.415 -11.823  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -39.502  -3.885 -12.997  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -38.980  -4.156 -14.075  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -38.315  -1.922 -11.926  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -39.550  -1.040 -12.151  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -37.355  -1.653 -13.083  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -40.505  -1.074 -10.961  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.540  -3.719 -11.935  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -39.232  -3.564 -10.912  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -37.838  -1.611 -10.993  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -39.219  -0.010 -12.284  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -40.081  -1.359 -13.050  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -37.788  -2.000 -14.020  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -37.165  -0.583 -13.151  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -36.410  -2.159 -12.904  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -41.335  -0.403 -11.161  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -40.886  -2.083 -10.806  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -39.984  -0.737 -10.066  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.818  -3.972 -12.763  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.812  -4.330 -13.758  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -43.056  -3.455 -13.611  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -43.556  -3.256 -12.506  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -42.148  -5.815 -13.583  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -43.474  -6.266 -14.158  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -43.865  -5.896 -15.452  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -44.323  -7.068 -13.379  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -45.096  -6.325 -15.963  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -45.549  -7.500 -13.894  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -45.939  -7.130 -15.187  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -41.161  -3.780 -11.830  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.390  -4.182 -14.749  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -41.350  -6.407 -14.037  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -42.166  -6.028 -12.513  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.215  -5.281 -16.059  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -44.030  -7.355 -12.379  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.397  -6.039 -16.958  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -46.198  -8.121 -13.294  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -46.886  -7.464 -15.582  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -43.553  -2.932 -14.739  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -44.810  -2.194 -14.813  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -45.531  -2.593 -16.093  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -44.884  -2.843 -17.111  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -44.600  -0.672 -14.798  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -43.563  -0.230 -13.765  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -43.324   1.283 -13.794  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -44.595   2.080 -13.482  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -45.374   2.397 -14.695  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -43.031  -3.061 -15.594  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -45.429  -2.469 -13.957  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -44.275  -0.348 -15.784  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -45.554  -0.203 -14.576  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -43.905  -0.524 -12.773  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -42.614  -0.726 -13.974  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -42.576   1.518 -13.037  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -42.932   1.584 -14.762  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -45.222   1.508 -12.793  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -44.297   3.016 -13.007  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -44.799   2.898 -15.363  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -45.709   1.545 -15.126  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -46.175   2.961 -14.446  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -46.865  -2.657 -16.054  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -47.622  -3.022 -17.238  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -47.646  -1.847 -18.215  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -47.657  -2.070 -19.423  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -49.055  -3.428 -16.860  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -49.185  -4.763 -16.106  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -48.799  -5.921 -17.027  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -48.348  -4.836 -14.827  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -47.363  -2.450 -15.199  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.132  -3.864 -17.730  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -49.492  -2.634 -16.258  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -49.638  -3.499 -17.777  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -50.228  -4.888 -15.823  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -47.744  -5.857 -17.288  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -48.986  -6.865 -16.518  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -49.394  -5.880 -17.942  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -48.574  -3.984 -14.189  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -48.592  -5.757 -14.292  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -47.285  -4.846 -15.070  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -47.655  -0.612 -17.690  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -47.571   0.619 -18.467  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -47.552   1.811 -17.505  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -47.479   1.620 -16.290  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -48.740   0.740 -19.453  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -50.108   0.858 -18.790  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -50.406   0.185 -17.810  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -50.947   1.732 -19.338  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -47.710  -0.508 -16.686  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -46.642   0.618 -19.037  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -48.575   1.621 -20.067  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -48.745  -0.118 -20.128  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -51.887   1.847 -18.971  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -50.655   2.290 -20.130  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -47.616   3.041 -18.033  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -47.616   4.252 -17.215  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -48.785   4.266 -16.231  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -48.655   4.741 -15.106  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -47.776   5.468 -18.127  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -47.663   3.156 -19.036  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -46.676   4.327 -16.666  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -48.714   5.392 -18.675  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -47.789   6.377 -17.526  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -46.946   5.521 -18.828  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -49.930   3.738 -16.669  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -51.168   3.750 -15.913  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -51.185   2.652 -14.848  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -52.152   2.537 -14.101  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -52.328   3.525 -16.884  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -52.316   4.501 -18.064  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -53.185   4.014 -19.223  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -53.437   2.787 -19.287  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -53.596   4.869 -20.039  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -49.954   3.307 -17.584  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -51.285   4.720 -15.426  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -52.233   2.506 -17.263  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -53.275   3.615 -16.354  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -52.654   5.479 -17.724  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -51.302   4.607 -18.440  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -50.122   1.844 -14.773  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -50.106   0.654 -13.940  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -49.267   0.802 -12.675  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -48.448   1.710 -12.543  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -49.611  -0.524 -14.773  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -49.651  -1.721 -14.026  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -49.297   2.050 -15.320  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -51.133   0.442 -13.637  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -50.243  -0.637 -15.654  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -48.586  -0.335 -15.086  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -50.564  -2.017 -13.970  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -49.509  -0.134 -11.754  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -48.757  -0.361 -10.534  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -47.320  -0.737 -10.890  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -46.935  -0.732 -12.059  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -49.446  -1.513  -9.793  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -49.886  -1.170  -8.371  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -48.714  -1.269  -7.395  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -49.229  -1.312  -5.955  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -50.027  -2.525  -5.697  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -50.287  -0.755 -11.916  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -48.747   0.540  -9.918  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -50.340  -1.801 -10.352  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -48.778  -2.376  -9.760  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -50.320  -0.169  -8.339  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -50.647  -1.887  -8.073  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -48.151  -2.183  -7.592  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -48.066  -0.405  -7.522  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -48.369  -1.306  -5.284  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -49.836  -0.428  -5.757  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -50.874  -2.521  -6.256  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -49.501  -3.348  -5.948  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -50.285  -2.569  -4.722  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -46.514  -1.069  -9.882  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -45.125  -1.423 -10.113  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -44.676  -2.527  -9.164  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -44.959  -2.486  -7.968  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -44.249  -0.170 -10.035  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -43.941   0.336  -8.620  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -42.984   1.519  -8.725  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -45.194   0.794  -7.865  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -46.865  -1.082  -8.937  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -45.046  -1.810 -11.129  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -43.306  -0.403 -10.523  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -44.726   0.624 -10.604  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -43.447  -0.455  -8.055  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -43.458   2.332  -9.274  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -42.720   1.862  -7.726  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -42.077   1.216  -9.249  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -45.832  -0.067  -7.666  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -44.904   1.241  -6.915  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -45.739   1.527  -8.460  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -43.971  -3.516  -9.721  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -43.434  -4.640  -8.968  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -41.933  -4.760  -9.175  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -41.449  -4.601 -10.291  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -44.158  -5.913  -9.401  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -45.637  -5.660  -9.548  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -46.513  -5.865  -8.472  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -46.121  -5.196 -10.780  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -47.873  -5.561  -8.620  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -47.474  -4.880 -10.929  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -48.359  -5.059  -9.845  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -49.680  -4.749  -9.972  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -43.808  -3.499 -10.721  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -43.631  -4.474  -7.906  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -43.756  -6.235 -10.362  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -43.977  -6.705  -8.670  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -46.142  -6.251  -7.536  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -45.447  -5.074 -11.613  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -48.549  -5.713  -7.791  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -47.825  -4.497 -11.876  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -50.144  -4.791  -9.124  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -41.198  -5.040  -8.099  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -39.753  -5.163  -8.153  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -39.309  -6.489  -7.544  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -39.646  -6.786  -6.398  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -39.144  -4.002  -7.368  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -39.781  -2.678  -7.810  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -37.629  -3.997  -7.567  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -39.234  -1.488  -7.022  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -41.645  -5.164  -7.206  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -39.424  -5.105  -9.189  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -39.355  -4.150  -6.308  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -39.602  -2.536  -8.873  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -40.859  -2.715  -7.642  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -37.393  -3.781  -8.610  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -37.183  -3.242  -6.925  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -37.221  -4.969  -7.288  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -39.768  -0.582  -7.312  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -39.382  -1.670  -5.954  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -38.175  -1.358  -7.232  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -38.551  -7.292  -8.297  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -37.935  -8.486  -7.742  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -36.492  -8.183  -7.364  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -35.999  -7.086  -7.615  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -38.022  -9.670  -8.708  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -39.399 -10.009  -9.148  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -40.277 -10.712  -8.408  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -40.085  -9.683 -10.394  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -41.470 -10.825  -9.091  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -41.404 -10.215 -10.328  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -39.727  -9.011 -11.577  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -42.320 -10.076 -11.378  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -40.634  -8.881 -12.640  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -41.928  -9.406 -12.542  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -38.392  -7.068  -9.270  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -38.471  -8.764  -6.835  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -37.432  -9.471  -9.595  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -37.594 -10.546  -8.217  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -40.045 -11.111  -7.429  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -42.279 -11.298  -8.714  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -38.735  -8.590 -11.666  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -43.315 -10.484 -11.290  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -40.325  -8.370 -13.542  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -42.618  -9.294 -13.366  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -35.812  -9.159  -6.758  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -34.422  -8.983  -6.351  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -33.574 -10.193  -6.718  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -34.002 -11.329  -6.530  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -34.329  -8.683  -4.851  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -34.945  -7.338  -4.495  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -34.521  -6.302  -4.998  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -35.950  -7.351  -3.623  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -36.270 -10.046  -6.577  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -34.022  -8.126  -6.885  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -34.830  -9.471  -4.293  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -33.280  -8.670  -4.555  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -36.394  -6.483  -3.369  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -36.267  -8.226  -3.222  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -32.369  -9.939  -7.243  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -31.426 -10.988  -7.603  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -30.060 -10.693  -6.995  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -29.515  -9.606  -7.170  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -31.388 -11.182  -9.126  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -30.904  -9.929  -9.857  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -30.451 -12.332  -9.490  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -32.086  -8.979  -7.401  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -31.782 -11.922  -7.167  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -32.393 -11.426  -9.473  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -29.868  -9.727  -9.585  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -30.960 -10.093 -10.933  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -31.538  -9.082  -9.594  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -30.441 -12.461 -10.572  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -29.446 -12.108  -9.141  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -30.808 -13.249  -9.019  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -29.510 -11.676  -6.273  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -28.208 -11.553  -5.638  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -27.120 -11.830  -6.665  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -27.291 -12.676  -7.542  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -28.133 -12.531  -4.460  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -26.696 -12.757  -3.986  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -26.665 -13.810  -2.878  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -25.213 -14.199  -2.628  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -25.112 -15.317  -1.677  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -30.008 -12.549  -6.164  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -28.080 -10.539  -5.266  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -28.728 -12.143  -3.633  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -28.546 -13.489  -4.773  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -26.093 -13.122  -4.815  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -26.279 -11.819  -3.618  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -27.112 -13.414  -1.968  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -27.220 -14.688  -3.204  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -24.760 -14.501  -3.575  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -24.666 -13.336  -2.244  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -24.149 -15.635  -1.646  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -25.410 -15.024  -0.757  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -25.689 -16.085  -1.989  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -25.996 -11.119  -6.559  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -24.852 -11.333  -7.425  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -23.813 -12.184  -6.701  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -23.573 -12.009  -5.506  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -24.249  -9.996  -7.853  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -24.982  -9.390  -9.052  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -26.446  -9.080  -8.744  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -24.259  -8.109  -9.463  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -25.924 -10.401  -5.847  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -25.169 -11.871  -8.319  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -24.259  -9.298  -7.013  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -23.215 -10.166  -8.156  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -24.939 -10.092  -9.881  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -26.512  -8.471  -7.844  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -26.887  -8.546  -9.587  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -27.002 -10.005  -8.596  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -23.237  -8.346  -9.762  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -24.781  -7.645 -10.299  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -24.236  -7.421  -8.619  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -23.197 -13.108  -7.440  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -22.154 -13.984  -6.930  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -21.157 -14.261  -8.055  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -21.479 -14.076  -9.226  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -22.781 -15.259  -6.354  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -21.761 -16.082  -5.836  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -23.565 -16.066  -7.386  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -23.454 -13.219  -8.413  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -21.628 -13.472  -6.125  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -23.455 -14.983  -5.540  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -21.479 -15.712  -4.984  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -24.397 -15.472  -7.760  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -22.912 -16.331  -8.211  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -23.949 -16.972  -6.923  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -19.941 -14.704  -7.722  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -18.925 -14.965  -8.736  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -19.321 -16.164  -9.591  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -18.795 -16.352 -10.685  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -17.598 -15.244  -8.041  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -17.597 -16.550  -7.286  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -18.429 -16.866  -6.208  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -16.778 -17.614  -7.547  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -18.087 -18.113  -5.849  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -17.109 -18.588  -6.639  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -19.701 -14.870  -6.753  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -18.821 -14.090  -9.376  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -16.811 -15.283  -8.794  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -17.386 -14.427  -7.354  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -16.022 -17.671  -8.318  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -18.538 -18.661  -5.033  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -16.693 -19.510  -6.573  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -20.255 -16.973  -9.082  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -20.752 -18.148  -9.775  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -21.950 -17.787 -10.652  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -22.448 -18.639 -11.384  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -21.102 -19.224  -8.744  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -19.984 -19.462  -7.914  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -21.482 -20.553  -9.395  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -20.638 -16.761  -8.169  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -19.960 -18.528 -10.418  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -21.931 -18.873  -8.131  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -19.712 -18.627  -7.524  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -20.699 -20.860 -10.088  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -21.597 -21.312  -8.620  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -22.426 -20.453  -9.929  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -22.423 -16.535 -10.591  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -23.566 -16.118 -11.384  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -24.509 -15.174 -10.650  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -24.093 -14.296  -9.898  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -21.988 -15.851  -9.988  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -23.221 -15.635 -12.296  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -24.133 -17.000 -11.674  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -25.808 -15.371 -10.886  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -26.875 -14.584 -10.290  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -27.834 -15.496  -9.541  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -28.204 -16.548 -10.058  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -27.593 -13.812 -11.392  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -26.647 -12.973 -12.212  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -26.261 -11.711 -11.748  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -26.153 -13.457 -13.431  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -25.369 -10.936 -12.495  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -25.260 -12.680 -14.179  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -24.870 -11.418 -13.712  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -26.079 -16.112 -11.522  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -26.445 -13.871  -9.589  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -28.096 -14.522 -12.052  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -28.343 -13.165 -10.943  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -26.655 -11.340 -10.813  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -26.459 -14.429 -13.791  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -25.066  -9.970 -12.128  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -24.872 -13.055 -15.115  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -24.183 -10.823 -14.294  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -28.238 -15.102  -8.330  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -29.031 -15.961  -7.471  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -30.423 -15.399  -7.203  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -30.571 -14.253  -6.782  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -28.256 -16.233  -6.181  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -29.027 -17.052  -5.171  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -29.878 -16.418  -4.256  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -28.889 -18.448  -5.148  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -30.594 -17.175  -3.320  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -29.596 -19.204  -4.202  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -30.451 -18.568  -3.291  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -27.987 -14.186  -7.986  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -29.159 -16.917  -7.974  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -27.334 -16.759  -6.428  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -27.987 -15.279  -5.725  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -29.981 -15.344  -4.271  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -28.238 -18.940  -5.856  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -31.259 -16.686  -2.620  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -29.483 -20.277  -4.174  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -31.001 -19.151  -2.567  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -31.436 -16.232  -7.457  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -32.838 -15.901  -7.253  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -33.554 -17.115  -6.666  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -33.349 -18.238  -7.126  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -33.448 -15.441  -8.585  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -34.971 -15.267  -8.520  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -35.372 -14.192  -7.510  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -35.508 -14.845  -9.885  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -31.230 -17.157  -7.812  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -32.903 -15.085  -6.534  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -32.989 -14.497  -8.877  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -33.221 -16.190  -9.344  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -35.424 -16.219  -8.240  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -36.457 -14.091  -7.500  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -35.034 -14.465  -6.515  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -34.920 -13.242  -7.794  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -35.154 -15.533 -10.655  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -36.598 -14.852  -9.870  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -35.165 -13.838 -10.112  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -34.393 -16.875  -5.651  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -35.138 -17.896  -4.918  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -34.220 -18.932  -4.266  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -33.991 -18.855  -3.063  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -36.233 -18.508  -5.803  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -36.934 -19.672  -5.102  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -37.289 -17.449  -6.123  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -34.526 -15.920  -5.356  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -35.648 -17.390  -4.099  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -35.794 -18.868  -6.732  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -37.322 -19.343  -4.138  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -37.757 -20.025  -5.724  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -36.233 -20.490  -4.948  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -37.754 -17.101  -5.199  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -36.824 -16.606  -6.631  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -38.055 -17.879  -6.771  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -33.698 -19.889  -5.040  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -32.859 -20.968  -4.533  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -31.886 -21.467  -5.605  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -31.314 -22.544  -5.452  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -33.733 -22.124  -4.031  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -34.470 -21.779  -2.744  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -33.851 -21.433  -1.744  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -35.797 -21.872  -2.763  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -33.895 -19.873  -6.032  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -32.272 -20.589  -3.698  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -34.452 -22.392  -4.805  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -33.104 -22.992  -3.832  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -36.316 -21.646  -1.929  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -36.274 -22.167  -3.599  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -31.690 -20.705  -6.687  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -30.881 -21.163  -7.808  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -29.925 -20.083  -8.305  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -30.271 -18.902  -8.318  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -31.798 -21.638  -8.936  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -32.861 -22.614  -8.484  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -34.174 -22.165  -8.281  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -32.535 -23.961  -8.269  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -35.166 -23.061  -7.857  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -33.523 -24.863  -7.845  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -34.844 -24.414  -7.638  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -35.810 -25.282  -7.223  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -32.112 -19.786  -6.742  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -30.288 -22.016  -7.481  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -32.294 -20.763  -9.364  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -31.197 -22.105  -9.716  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -34.418 -21.126  -8.451  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -31.522 -24.304  -8.428  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -36.176 -22.714  -7.696  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -33.269 -25.898  -7.680  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -35.478 -26.173  -7.094  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -28.722 -20.501  -8.713  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -27.718 -19.622  -9.297  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -27.656 -19.830 -10.806  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -27.736 -20.956 -11.294  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -26.348 -19.865  -8.662  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -25.918 -21.322  -8.785  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -26.562 -22.221  -8.252  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -24.818 -21.566  -9.494  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -28.481 -21.479  -8.624  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -28.000 -18.590  -9.111  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -25.608 -19.227  -9.148  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -26.393 -19.605  -7.606  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -24.503 -22.518  -9.604  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -24.308 -20.805  -9.917  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -27.510 -18.723 -11.537  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -27.417 -18.732 -12.982  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -26.111 -18.061 -13.404  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -25.935 -16.866 -13.178  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -28.647 -18.030 -13.547  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -29.924 -18.723 -13.134  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -30.394 -19.817 -13.874  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -30.631 -18.280 -12.008  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -31.558 -20.487 -13.474  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -31.799 -18.939 -11.602  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -32.264 -20.052 -12.331  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -33.394 -20.703 -11.934  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -27.464 -17.827 -11.070  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -27.430 -19.762 -13.329  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -28.668 -16.998 -13.195  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -28.580 -18.021 -14.633  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -29.857 -20.144 -14.754  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -30.274 -17.426 -11.449  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -31.912 -21.333 -14.043  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -32.343 -18.598 -10.734  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -33.598 -21.469 -12.475  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -25.193 -18.822 -14.016  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -23.835 -18.397 -14.323  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -23.751 -17.286 -15.366  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -22.651 -16.866 -15.718  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -23.112 -19.666 -14.776  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -24.236 -20.531 -15.344  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -25.415 -20.189 -14.441  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -23.359 -18.035 -13.413  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -22.344 -19.455 -15.522  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -22.678 -20.164 -13.909  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -24.455 -20.216 -16.364  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -23.988 -21.591 -15.303  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -26.347 -20.280 -14.998  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -25.428 -20.833 -13.560  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -24.890 -16.801 -15.868  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -24.916 -15.671 -16.783  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -26.314 -15.062 -16.820  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -27.292 -15.717 -16.465  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -24.448 -16.092 -18.180  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -24.521 -14.980 -19.044  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -25.301 -17.206 -18.768  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -25.771 -17.217 -15.606  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -24.228 -14.912 -16.409  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -23.418 -16.438 -18.118  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -24.044 -14.242 -18.633  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -25.274 -18.076 -18.108  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -26.325 -16.856 -18.879  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -24.908 -17.483 -19.745  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -26.405 -13.799 -17.252  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -27.666 -13.075 -17.299  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -28.639 -13.735 -18.272  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -29.850 -13.584 -18.131  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -27.409 -11.616 -17.685  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -26.429 -10.977 -16.708  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -26.858 -11.494 -19.109  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -25.567 -13.319 -17.558  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -28.110 -13.092 -16.302  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -28.343 -11.061 -17.620  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -25.480 -11.510 -16.728  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -26.267  -9.944 -17.002  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -26.848 -11.010 -15.702  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -26.650 -10.444 -19.325  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -25.940 -12.068 -19.203  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -27.595 -11.865 -19.824  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -28.122 -14.469 -19.264  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -28.979 -15.186 -20.195  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -29.636 -16.349 -19.458  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -30.824 -16.617 -19.639  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -28.144 -15.682 -21.384  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -27.494 -14.522 -22.151  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -29.020 -16.521 -22.318  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -28.511 -13.546 -22.747  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -27.122 -14.536 -19.375  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -29.761 -14.517 -20.556  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -27.349 -16.325 -21.003  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -26.834 -13.971 -21.477  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -26.888 -14.932 -22.957  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -29.355 -17.421 -21.801  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -29.887 -15.942 -22.631  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -28.448 -16.816 -23.198  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -27.981 -12.757 -23.279  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -29.161 -14.072 -23.446  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -29.113 -13.103 -21.951  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -28.859 -17.044 -18.622  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -29.380 -18.144 -17.833  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -30.280 -17.611 -16.727  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -31.169 -18.325 -16.272  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -28.233 -18.976 -17.255  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -27.446 -19.681 -18.361  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -28.208 -20.850 -18.981  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -29.414 -21.000 -18.805  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -27.497 -21.698 -19.723  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -27.884 -16.807 -18.523  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -29.989 -18.779 -18.472  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -27.562 -18.317 -16.704  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -28.629 -19.727 -16.572  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -27.216 -18.965 -19.144  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -26.507 -20.048 -17.943  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -27.962 -22.485 -20.149  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -26.507 -21.555 -19.855  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -30.064 -16.368 -16.289  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -30.929 -15.740 -15.307  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -32.275 -15.439 -15.952  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -33.304 -15.492 -15.285  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -30.238 -14.471 -14.808  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -31.092 -13.714 -13.791  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -31.270 -14.534 -12.514  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -30.416 -12.388 -13.457  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -29.282 -15.833 -16.642  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -31.074 -16.428 -14.473  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -29.279 -14.732 -14.359  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -30.063 -13.815 -15.661  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -32.065 -13.509 -14.230  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -30.294 -14.808 -12.113  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -31.810 -13.949 -11.771  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -31.842 -15.438 -12.734  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -29.425 -12.569 -13.047  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -30.318 -11.789 -14.363  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -31.021 -11.844 -12.733  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -32.274 -15.123 -17.250  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -33.508 -14.923 -17.986  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -34.241 -16.261 -18.135  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -35.471 -16.309 -18.079  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -33.165 -14.291 -19.337  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -34.691 -13.800 -20.175  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -31.396 -15.020 -17.743  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -34.144 -14.236 -17.425  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -32.538 -13.410 -19.185  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -32.629 -15.015 -19.951  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -35.032 -12.838 -19.312  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -33.487 -17.354 -18.322  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -34.065 -18.693 -18.324  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -34.517 -19.067 -16.914  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -35.470 -19.828 -16.746  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -33.033 -19.704 -18.838  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -32.545 -19.374 -20.241  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -33.254 -18.750 -21.025  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -31.323 -19.795 -20.565  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -32.491 -17.260 -18.462  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -34.930 -18.712 -18.987  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -32.178 -19.717 -18.165  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -33.473 -20.700 -18.847  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -30.964 -19.600 -21.487  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -30.762 -20.306 -19.892  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -33.828 -18.528 -15.905  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -34.168 -18.719 -14.508  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -35.492 -18.042 -14.197  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -36.349 -18.602 -13.523  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -33.021 -17.953 -16.112  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -34.219 -19.781 -14.270  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -33.405 -18.232 -13.909  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -35.650 -16.820 -14.702  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -36.874 -16.070 -14.536  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -38.038 -16.822 -15.186  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -39.122 -16.881 -14.611  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -36.671 -14.710 -15.193  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -35.733 -13.734 -14.509  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -35.431 -12.530 -15.157  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -35.173 -14.005 -13.253  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -34.585 -11.594 -14.551  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -34.326 -13.067 -12.645  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -34.033 -11.860 -13.292  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -34.897 -16.389 -15.223  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -37.093 -15.935 -13.476  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -36.287 -14.891 -16.194  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -37.643 -14.230 -15.277  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -35.852 -12.321 -16.129  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -35.390 -14.933 -12.746  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -34.361 -10.668 -15.055  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -33.896 -13.269 -11.677  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -33.383 -11.137 -12.825  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -37.823 -17.396 -16.377  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -38.849 -18.163 -17.079  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -39.211 -19.449 -16.349  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -40.387 -19.728 -16.126  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -38.326 -18.542 -18.458  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -38.278 -17.332 -19.381  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -37.384 -17.712 -20.556  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -37.437 -16.642 -21.647  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -37.102 -15.312 -21.110  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -36.918 -17.298 -16.821  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -39.749 -17.559 -17.193  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -37.325 -18.960 -18.353  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -38.981 -19.295 -18.900  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -39.285 -17.091 -19.725  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -37.850 -16.479 -18.856  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -36.363 -17.828 -20.188  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -37.715 -18.667 -20.963  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -36.733 -16.902 -22.440  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -38.444 -16.614 -22.067  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -37.769 -15.056 -20.399  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -36.176 -15.325 -20.703  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -37.125 -14.628 -21.851  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -38.207 -20.240 -15.972  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -38.480 -21.490 -15.274  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -39.106 -21.238 -13.905  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -39.828 -22.088 -13.391  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -37.200 -22.323 -15.172  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -37.529 -23.654 -14.847  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -36.252 -21.805 -14.094  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -37.252 -19.970 -16.182  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -39.196 -22.051 -15.872  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -36.692 -22.292 -16.135  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -38.037 -24.031 -15.569  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -36.732 -21.870 -13.119  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -35.343 -22.407 -14.094  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -35.994 -20.776 -14.317  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -38.833 -20.073 -13.311  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -39.382 -19.731 -12.005  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -40.834 -19.282 -12.126  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -41.666 -19.688 -11.318  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -38.535 -18.640 -11.346  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -37.271 -19.227 -10.709  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -36.348 -18.090 -10.280  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -37.616 -20.063  -9.476  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -38.231 -19.409 -13.781  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -39.367 -20.619 -11.376  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -38.262 -17.895 -12.094  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -39.128 -18.154 -10.574  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -36.748 -19.856 -11.429  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -36.066 -17.500 -11.152  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -36.866 -17.453  -9.565  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -35.450 -18.504  -9.824  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -36.697 -20.417  -9.014  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -38.164 -19.451  -8.756  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -38.223 -20.921  -9.762  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -41.158 -18.451 -13.121  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -42.545 -18.072 -13.331  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -43.334 -19.278 -13.832  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -44.552 -19.304 -13.692  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -42.640 -16.843 -14.243  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -42.069 -17.045 -15.646  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -43.093 -17.671 -16.597  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -41.684 -15.687 -16.235  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -40.443 -18.079 -13.733  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -42.962 -17.796 -12.362  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -43.680 -16.527 -14.324  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -42.084 -16.040 -13.762  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -41.176 -17.667 -15.581  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -43.403 -18.644 -16.230  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -43.963 -17.020 -16.677  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -42.647 -17.789 -17.584  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -40.922 -15.222 -15.611  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -41.287 -15.823 -17.239  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -42.560 -15.038 -16.278  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -42.666 -20.285 -14.414  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -43.340 -21.530 -14.767  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -43.471 -22.433 -13.546  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -44.388 -23.251 -13.494  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -42.613 -22.230 -15.919  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -42.898 -21.545 -17.260  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -44.375 -21.682 -17.648  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -44.671 -20.971 -18.966  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -46.111 -21.052 -19.284  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -41.678 -20.192 -14.611  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -44.350 -21.290 -15.082  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -41.540 -22.223 -15.724  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -42.949 -23.265 -15.979  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -42.633 -20.490 -17.198  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -42.284 -22.016 -18.029  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -44.625 -22.737 -17.746  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -45.006 -21.240 -16.880  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -44.382 -19.921 -18.871  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -44.088 -21.431 -19.766  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -46.652 -20.679 -18.512  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -46.313 -20.521 -20.119  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -46.376 -22.016 -19.432  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -42.573 -22.298 -12.565  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -42.743 -22.980 -11.292  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -43.959 -22.393 -10.582  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -44.617 -23.090  -9.813  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -41.488 -22.820 -10.437  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -41.707 -23.354  -9.148  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -41.760 -21.709 -12.695  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -42.919 -24.040 -11.472  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -40.645 -23.327 -10.910  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -41.255 -21.763 -10.333  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -41.720 -24.312  -9.220  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -44.255 -21.112 -10.841  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -45.429 -20.450 -10.296  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -46.653 -20.687 -11.179  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -47.773 -20.738 -10.679  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -45.141 -18.956 -10.166  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -46.238 -18.299  -9.571  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -43.643 -20.577 -11.440  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -45.637 -20.852  -9.305  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -44.261 -18.808  -9.542  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -44.953 -18.533 -11.154  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -46.992 -18.346 -10.165  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -46.451 -20.833 -12.492  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -47.524 -21.165 -13.414  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -48.002 -22.589 -13.126  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -49.119 -22.951 -13.477  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -46.987 -21.038 -14.844  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -48.060 -20.967 -15.930  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -47.753 -20.601 -17.062  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -49.306 -21.308 -15.613  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -45.519 -20.713 -12.871  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -48.346 -20.465 -13.261  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -46.397 -20.124 -14.915  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -46.346 -21.893 -15.049  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -50.036 -21.232 -16.305  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -49.522 -21.645 -14.684  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -47.149 -23.393 -12.485  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -47.514 -24.734 -12.063  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -48.443 -24.666 -10.848  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -49.136 -25.635 -10.545  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -46.229 -25.507 -11.758  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -45.426 -25.568 -12.918  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -46.523 -26.935 -11.305  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -46.215 -23.065 -12.278  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -48.041 -25.236 -12.875  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -45.678 -24.996 -10.969  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -45.130 -24.678 -13.144  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -45.586 -27.486 -11.206  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -47.025 -26.921 -10.337  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -47.162 -27.427 -12.037  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -48.459 -23.522 -10.153  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -49.328 -23.297  -9.005  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -50.618 -22.626  -9.474  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -51.684 -22.898  -8.931  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -48.614 -22.399  -7.986  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -47.194 -22.896  -7.702  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -46.403 -21.867  -6.891  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -44.964 -22.033  -7.123  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -44.073 -21.035  -7.095  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -44.437 -19.795  -6.763  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -42.796 -21.272  -7.403  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -47.846 -22.766 -10.427  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -49.573 -24.250  -8.539  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -48.559 -21.389  -8.391  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -49.186 -22.376  -7.058  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -47.221 -23.846  -7.170  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -46.676 -23.040  -8.648  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -46.696 -20.870  -7.214  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -46.628 -21.982  -5.830  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -44.635 -22.966  -7.324  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -45.393 -19.601  -6.512  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -43.749 -19.052  -6.768  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -42.500 -22.199  -7.688  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -42.124 -20.521  -7.352  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -50.484 -21.754 -10.484  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -51.557 -21.025 -11.143  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -52.592 -20.517 -10.134  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -53.733 -21.033 -10.146  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -52.127 -21.920 -12.247  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -53.056 -21.181 -13.204  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -52.774 -21.082 -14.395  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -54.166 -20.661 -12.693  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -52.211 -19.609  -9.362  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -49.555 -21.582 -10.831  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -51.112 -20.150 -11.619  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -51.304 -22.330 -12.829  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -52.658 -22.744 -11.778  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -54.817 -20.174 -13.290  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -54.340 -20.765 -11.699  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -23.717  -6.236   5.864  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -24.945  -6.198   6.676  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -25.902  -7.352   6.370  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -26.061  -8.245   7.200  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -25.578  -4.817   6.483  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -24.429  -3.940   5.977  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -23.214  -4.865   6.026  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -23.933  -6.407   4.894  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -23.046  -6.912   6.209  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -24.646  -6.274   7.722  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -26.367  -4.847   5.731  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -25.967  -4.442   7.428  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -24.623  -3.641   4.946  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -24.282  -3.065   6.611  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -22.493  -4.615   5.247  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -22.747  -4.771   7.009  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -26.536  -7.338   5.192  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -27.451  -8.395   4.776  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -26.889  -9.096   3.541  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -26.135  -8.498   2.776  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -28.844  -7.817   4.523  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -28.803  -6.856   3.489  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -26.388  -6.572   4.548  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -27.533  -9.130   5.578  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -29.524  -8.620   4.242  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -29.205  -7.348   5.441  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -29.660  -6.424   3.439  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -27.258 -10.367   3.349  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -26.657 -11.201   2.322  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -27.710 -11.907   1.466  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -27.674 -11.790   0.242  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -25.702 -12.198   2.983  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -24.466 -11.559   3.582  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -23.241 -11.649   2.906  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -24.531 -10.881   4.807  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -22.088 -11.072   3.454  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -23.382 -10.293   5.360  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -22.141 -10.392   4.688  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -21.016  -9.871   5.151  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -20.908  -9.079   6.540  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -21.487  -9.929   7.606  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -21.439  -7.714   6.322  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -19.348  -8.939   6.853  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -27.967 -10.778   3.936  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -26.066 -10.571   1.658  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -26.236 -12.731   3.767  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -25.385 -12.927   2.234  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -23.185 -12.164   1.961  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -25.470 -10.810   5.331  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -21.150 -11.149   2.929  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -23.461  -9.769   6.301  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -18.890  -9.782   6.742  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -28.644 -12.635   2.086  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -29.683 -13.341   1.347  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -30.742 -12.363   0.831  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -31.270 -11.573   1.615  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -30.336 -14.380   2.252  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -29.354 -15.261   2.754  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -28.642 -12.710   3.093  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -29.225 -13.859   0.507  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -30.831 -13.874   3.082  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -31.077 -14.944   1.685  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -29.780 -15.906   3.325  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -31.064 -12.400  -0.472  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -32.050 -11.530  -1.090  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -33.469 -11.991  -0.767  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -33.668 -13.085  -0.242  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -31.780 -11.642  -2.591  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -31.324 -13.093  -2.726  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -30.490 -13.296  -1.459  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -31.920 -10.496  -0.765  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -32.670 -11.436  -3.191  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -30.959 -10.979  -2.864  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -32.189 -13.755  -2.699  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -30.739 -13.251  -3.631  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -30.539 -14.332  -1.130  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -29.458 -13.008  -1.651  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -34.460 -11.151  -1.082  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -35.860 -11.472  -0.845  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -36.735 -10.925  -1.970  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -36.750  -9.718  -2.217  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -36.319 -10.894   0.501  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -36.207  -9.487   0.477  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -35.501 -11.444   1.668  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -34.242 -10.259  -1.500  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -35.970 -12.558  -0.816  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -37.363 -11.159   0.653  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -36.696  -9.160  -0.284  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -35.556 -12.533   1.664  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -34.462 -11.132   1.581  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -35.912 -11.071   2.607  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -37.463 -11.818  -2.646  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -38.445 -11.461  -3.662  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -39.251 -12.709  -4.030  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -38.766 -13.822  -3.840  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -37.748 -10.897  -4.898  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -36.930 -11.869  -5.514  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -37.346 -12.802  -2.450  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -39.117 -10.703  -3.262  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -38.504 -10.574  -5.612  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -37.143 -10.036  -4.618  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -36.183 -12.055  -4.940  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -40.475 -12.545  -4.555  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -41.303 -13.656  -4.998  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -40.700 -14.318  -6.238  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -39.846 -13.739  -6.908  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -42.678 -13.048  -5.281  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -42.351 -11.604  -5.651  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -41.155 -11.277  -4.759  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -41.395 -14.398  -4.205  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -43.194 -13.568  -6.090  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -43.271 -13.056  -4.369  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -42.053 -11.564  -6.696  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -43.191 -10.932  -5.468  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -40.505 -10.546  -5.237  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -41.502 -10.898  -3.800  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -41.152 -15.541  -6.542  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -40.632 -16.361  -7.631  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -41.104 -15.875  -9.003  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -41.642 -16.664  -9.782  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -41.021 -17.823  -7.399  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -42.417 -17.984  -7.541  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -41.898 -15.936  -5.989  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -39.546 -16.288  -7.608  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -40.512 -18.454  -8.131  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -40.717 -18.126  -6.398  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -42.643 -17.737  -8.444  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -40.902 -14.585  -9.290  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -41.301 -13.911 -10.520  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -42.819 -13.926 -10.746  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -43.441 -12.867 -10.741  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -40.483 -14.455 -11.694  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -40.408 -13.536 -12.896  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -39.182 -12.949 -13.249  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -41.550 -13.271 -13.662  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -39.092 -12.120 -14.378  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -41.470 -12.441 -14.790  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -40.240 -11.864 -15.165  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -40.206 -11.108 -16.257  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -38.848 -10.472 -16.844  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -38.360  -9.464 -15.877  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -39.235  -9.674 -18.177  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -37.961 -11.584 -17.248  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -40.435 -14.014  -8.599  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -41.008 -12.869 -10.403  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -39.463 -14.630 -11.346  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -40.898 -15.412 -12.001  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -38.303 -13.137 -12.651  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -42.500 -13.703 -13.388  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -38.137 -11.683 -14.630  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -42.352 -12.241 -15.380  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -39.848  -8.956 -18.008  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -43.409 -15.113 -10.941  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -44.826 -15.325 -11.218  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -45.278 -14.736 -12.558  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -44.890 -13.630 -12.925  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -45.678 -14.833 -10.046  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -47.051 -14.982 -10.337  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -42.828 -15.938 -10.895  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -44.969 -16.402 -11.277  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -45.430 -15.409  -9.155  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -45.470 -13.780  -9.860  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -47.443 -14.102 -10.427  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -46.108 -15.472 -13.309  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -46.605 -15.054 -14.609  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -47.708 -14.004 -14.467  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -48.159 -13.444 -15.463  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -47.154 -16.332 -15.243  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -47.673 -17.104 -14.033  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -46.636 -16.778 -12.961  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -45.790 -14.652 -15.214  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -47.946 -16.130 -15.964  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -46.342 -16.891 -15.706  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -48.644 -16.703 -13.737  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -47.732 -18.176 -14.226  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -47.101 -16.771 -11.975  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -45.831 -17.507 -12.997  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -48.142 -13.736 -13.233  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -49.192 -12.772 -12.951  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -49.031 -12.230 -11.534  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -48.238 -12.753 -10.750  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -50.557 -13.435 -13.157  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -51.574 -12.465 -13.047  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -50.805 -14.525 -12.113  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -47.728 -14.222 -12.449  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -49.104 -11.943 -13.654  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -50.599 -13.875 -14.156  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -51.534 -11.891 -13.817  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -51.771 -14.991 -12.303  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -50.025 -15.281 -12.175  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -50.810 -14.091 -11.115  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -49.786 -11.178 -11.208  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -49.701 -10.511  -9.918  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -51.000  -9.758  -9.645  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -51.677  -9.354 -10.588  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -48.523  -9.532  -9.949  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -48.529  -8.699  -8.810  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -50.451 -10.818 -11.880  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -49.535 -11.252  -9.137  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -47.589 -10.095  -9.991  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -48.596  -8.909 -10.839  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -49.244  -8.058  -8.890  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -51.358  -9.561  -8.369  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -52.440  -8.678  -7.975  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -52.055  -7.239  -8.324  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -50.915  -6.984  -8.715  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -52.595  -8.874  -6.466  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -51.199  -9.304  -6.026  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -50.738 -10.160  -7.202  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -53.367  -8.942  -8.482  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -52.911  -7.958  -5.962  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -53.299  -9.684  -6.279  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -50.559  -8.425  -5.942  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -51.219  -9.871  -5.095  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -49.651 -10.160  -7.270  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -51.108 -11.178  -7.083  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -53.007  -6.309  -8.179  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -52.822  -4.905  -8.518  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -51.876  -4.197  -7.546  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -50.658  -4.465  -7.624  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -54.189  -4.223  -8.565  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -54.005  -2.835  -8.708  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -52.371  -3.389  -6.728  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -53.909  -6.584  -7.817  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -52.380  -4.844  -9.513  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -54.761  -4.607  -9.408  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -54.726  -4.421  -7.640  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -53.527  -2.542  -7.923  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1      -4.173  -2.463   2.134  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -2.810  -1.958   1.890  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -1.747  -3.018   2.156  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -0.860  -3.209   1.327  1.00  0.00           O0 
ATOM      5  CB  HIS A   1      -2.537  -0.705   2.720  1.00  0.00           C0 
ATOM      6  CG  HIS A   1      -3.363   0.467   2.268  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1      -4.755   0.564   2.357  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1      -2.864   1.607   1.706  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1      -5.055   1.768   1.840  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1      -3.942   2.414   1.444  1.00  0.00           N0 
ATOM     11  H   HIS A   1      -4.270  -2.737   3.102  1.00  0.00           H0 
ATOM     12  HA  HIS A   1      -2.736  -1.679   0.838  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1      -2.746  -0.909   3.771  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -1.483  -0.444   2.620  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1      -1.826   1.828   1.505  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1      -6.054   2.169   1.749  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1      -3.908   3.334   1.027  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -1.823  -3.709   3.298  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -0.842  -4.719   3.665  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -0.905  -5.896   2.695  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -1.989  -6.306   2.287  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -1.091  -5.183   5.102  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -0.419  -4.268   6.133  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -0.941  -2.826   6.105  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -2.369  -2.764   6.434  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -2.865  -2.470   7.640  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -2.070  -2.231   8.683  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -4.184  -2.413   7.814  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -2.581  -3.538   3.942  1.00  0.00           H0 
ATOM     30  HA  ARG A   2       0.158  -4.288   3.603  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -2.161  -5.223   5.296  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -0.673  -6.184   5.224  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -0.586  -4.686   7.126  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2       0.654  -4.253   5.943  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -0.380  -2.236   6.827  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -0.776  -2.402   5.117  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -3.028  -2.957   5.693  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -1.068  -2.256   8.585  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -2.499  -2.025   9.579  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -4.811  -2.568   7.038  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -4.540  -2.212   8.744  1.00  0.00           H0 
ATOM     42  N   VAL A   3       0.260  -6.434   2.329  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       0.375  -7.527   1.369  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -0.134  -8.835   1.970  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -0.134  -8.996   3.187  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       1.831  -7.645   0.892  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       2.020  -8.810  -0.079  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       2.247  -6.355   0.184  1.00  0.00           C0 
ATOM     49  H   VAL A   3       1.113  -6.073   2.729  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -0.242  -7.299   0.500  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       2.479  -7.799   1.756  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       1.328  -8.711  -0.915  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       3.042  -8.801  -0.463  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       1.849  -9.756   0.432  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       1.602  -6.185  -0.680  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       2.164  -5.510   0.865  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       3.281  -6.441  -0.153  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -0.568  -9.768   1.114  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -1.035 -11.071   1.562  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -0.731 -12.148   0.523  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -0.517 -11.844  -0.650  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -2.525 -10.995   1.917  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -2.885 -12.211   2.772  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -3.411 -10.939   0.667  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -3.916 -11.833   3.831  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -0.576  -9.579   0.121  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -0.488 -11.328   2.469  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -2.685 -10.095   2.510  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -3.265 -13.005   2.132  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -1.996 -12.566   3.289  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -3.271 -11.830   0.052  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -4.459 -10.865   0.962  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -3.152 -10.058   0.081  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -3.516 -11.038   4.459  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -4.830 -11.490   3.347  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -4.135 -12.702   4.451  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -0.714 -13.409   0.965  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -0.292 -14.543   0.158  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -1.429 -15.261  -0.568  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.159 -16.166  -1.357  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       0.402 -15.546   1.077  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       1.639 -14.970   1.755  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       2.191 -13.966   1.315  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       2.082 -15.607   2.837  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -0.999 -13.599   1.913  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       0.428 -14.197  -0.587  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5      -0.306 -15.859   1.843  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       0.677 -16.421   0.496  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       2.895 -15.252   3.321  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       1.606 -16.433   3.168  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -2.684 -14.877  -0.317  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.825 -15.563  -0.914  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -3.724 -15.602  -2.443  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -3.183 -14.672  -3.042  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -5.135 -14.920  -0.462  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -5.305 -14.923   1.034  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -5.143 -16.034   1.862  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -5.649 -13.843   1.792  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -5.399 -15.590   3.104  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -5.707 -14.282   3.094  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -2.842 -14.102   0.308  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -3.811 -16.586  -0.539  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -5.161 -13.891  -0.819  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -5.972 -15.457  -0.909  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -5.836 -12.842   1.435  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -5.361 -16.202   3.995  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -5.939 -13.724   3.905  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -4.237 -16.666  -3.085  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -4.097 -16.916  -4.518  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -4.657 -15.825  -5.429  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -4.486 -15.906  -6.644  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -4.846 -18.231  -4.772  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -4.851 -18.920  -3.413  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -4.981 -17.743  -2.456  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -3.040 -17.058  -4.735  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -5.873 -18.014  -5.066  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -4.352 -18.838  -5.532  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -5.682 -19.620  -3.312  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -3.895 -19.418  -3.256  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -6.029 -17.457  -2.367  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -4.576 -18.015  -1.483  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -5.321 -14.812  -4.864  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -5.926 -13.740  -5.641  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -5.699 -12.384  -4.980  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -6.482 -11.462  -5.202  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -7.418 -14.011  -5.856  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -7.734 -15.346  -6.488  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -8.134 -16.429  -5.692  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -7.630 -15.497  -7.878  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -8.438 -17.663  -6.282  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -7.934 -16.729  -8.477  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -8.342 -17.816  -7.679  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -8.640 -19.014  -8.259  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -5.415 -14.781  -3.859  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -5.442 -13.715  -6.616  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -7.922 -13.955  -4.891  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -7.828 -13.227  -6.491  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -8.208 -16.312  -4.620  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -7.315 -14.664  -8.491  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -8.744 -18.496  -5.668  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -7.856 -16.847  -9.548  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -8.517 -19.006  -9.210  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -4.639 -12.249  -4.172  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -4.334 -11.006  -3.486  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -4.367  -9.800  -4.426  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -4.176  -9.917  -5.635  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -2.984 -11.113  -2.786  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -1.793 -11.026  -3.716  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -1.134  -9.799  -3.887  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -1.347 -12.165  -4.403  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -0.036  -9.701  -4.750  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -0.249 -12.075  -5.270  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9       0.413 -10.841  -5.447  1.00  0.00           C0 
ATOM    154  OH  TYR A   9       1.484 -10.752  -6.287  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -4.014 -13.028  -4.016  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -5.085 -10.861  -2.709  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -2.911 -10.300  -2.067  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -2.944 -12.054  -2.238  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -1.477  -8.927  -3.350  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -1.849 -13.113  -4.271  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9       0.466  -8.756  -4.880  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9       0.091 -12.950  -5.802  1.00  0.00           H0 
ATOM    163  HH  TYR A   9       1.691 -11.589  -6.708  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -4.617  -8.633  -3.837  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -4.817  -7.373  -4.527  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -3.605  -6.899  -5.299  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -2.466  -7.216  -4.959  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -5.129  -6.303  -3.498  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -3.986  -6.046  -2.535  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -3.738  -6.915  -1.463  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -3.161  -4.929  -2.722  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -2.680  -6.663  -0.582  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -2.103  -4.675  -1.839  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -1.863  -5.541  -0.767  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -4.686  -8.614  -2.829  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -5.668  -7.477  -5.200  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -5.368  -5.372  -4.015  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -6.013  -6.624  -2.964  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -4.357  -7.783  -1.307  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -3.338  -4.262  -3.547  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -2.499  -7.338   0.239  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -1.474  -3.810  -1.989  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -1.051  -5.345  -0.085  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -3.862  -6.126  -6.355  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -2.829  -5.469  -7.102  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -2.400  -4.125  -6.509  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -1.233  -3.762  -6.623  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -3.458  -5.268  -8.478  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -4.914  -4.959  -8.130  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -5.173  -5.842  -6.912  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -1.956  -6.117  -7.190  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -2.984  -4.462  -9.035  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -3.412  -6.202  -9.039  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -5.009  -3.912  -7.851  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -5.582  -5.203  -8.953  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -5.814  -5.328  -6.195  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -5.636  -6.774  -7.235  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -3.324  -3.386  -5.885  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -3.065  -2.030  -5.414  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -4.056  -1.636  -4.317  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -4.785  -2.480  -3.796  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -3.220  -1.063  -6.588  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -2.310  -1.308  -7.770  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -2.816  -1.928  -8.920  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -0.963  -0.918  -7.718  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -1.978  -2.148 -10.022  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -0.126  -1.141  -8.822  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -0.634  -1.755  -9.974  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -4.244  -3.768  -5.729  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -2.049  -1.958  -5.027  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -4.251  -1.130  -6.933  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -3.045  -0.049  -6.231  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -3.852  -2.231  -8.955  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -0.568  -0.447  -6.830  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -2.364  -2.625 -10.910  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12       0.911  -0.837  -8.782  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12       0.011  -1.925 -10.826  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -4.082  -0.344  -3.966  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -5.014   0.184  -2.980  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -6.442  -0.141  -3.415  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -6.683  -0.402  -4.591  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -4.810   1.695  -2.828  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -3.385   2.033  -2.405  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -2.781   1.323  -1.607  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -2.838   3.124  -2.937  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -3.439   0.301  -4.403  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -4.821  -0.294  -2.017  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -5.024   2.178  -3.781  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -5.504   2.082  -2.083  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -1.896   3.375  -2.678  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -3.357   3.691  -3.591  1.00  0.00           H0 
ATOM    232  N   GLY A  14      -7.394  -0.128  -2.479  1.00  0.00           N0 
ATOM    233  CA  GLY A  14      -8.730  -0.632  -2.757  1.00  0.00           C0 
ATOM    234  C   GLY A  14      -9.396   0.023  -3.961  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -10.033  -0.672  -4.752  1.00  0.00           O0 
ATOM    236  H   GLY A  14      -7.194   0.223  -1.554  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14      -8.660  -1.698  -2.964  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14      -9.355  -0.472  -1.877  1.00  0.00           H0 
ATOM    239  N   LYS A  15      -9.260   1.343  -4.116  1.00  0.00           N0 
ATOM    240  CA  LYS A  15      -9.886   2.030  -5.235  1.00  0.00           C0 
ATOM    241  C   LYS A  15      -9.185   1.661  -6.540  1.00  0.00           C0 
ATOM    242  O   LYS A  15      -9.803   1.641  -7.600  1.00  0.00           O0 
ATOM    243  CB  LYS A  15      -9.831   3.539  -4.975  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -10.739   4.335  -5.919  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -12.189   3.841  -5.887  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -12.699   3.717  -4.447  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -14.034   3.100  -4.408  1.00  0.00           N1+
ATOM    248  H   LYS A  15      -8.719   1.881  -3.453  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -10.921   1.701  -5.296  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -10.141   3.735  -3.947  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15      -8.804   3.885  -5.087  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -10.712   5.381  -5.618  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -10.361   4.260  -6.936  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -12.817   4.543  -6.434  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -12.248   2.870  -6.376  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -12.009   3.092  -3.880  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -12.738   4.707  -3.990  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -14.706   3.688  -4.879  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -13.996   2.198  -4.870  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -14.318   2.954  -3.444  1.00  0.00           H0 
ATOM    261  N   GLN A  16      -7.886   1.364  -6.458  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -7.101   0.987  -7.619  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -7.316  -0.488  -7.971  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -7.249  -0.848  -9.144  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -5.634   1.301  -7.331  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -4.739   0.943  -8.515  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -5.073   1.768  -9.753  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -4.525   2.847  -9.957  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -5.977   1.262 -10.589  1.00  0.00           N0 
ATOM    270  H   GLN A  16      -7.420   1.397  -5.563  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -7.424   1.592  -8.466  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -5.530   2.361  -7.109  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -5.310   0.738  -6.458  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -3.703   1.127  -8.231  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -4.856  -0.114  -8.752  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -6.225   1.773 -11.423  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -6.412   0.371 -10.381  1.00  0.00           H0 
ATOM    278  N   ALA A  17      -7.573  -1.339  -6.971  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -7.934  -2.735  -7.184  1.00  0.00           C0 
ATOM    280  C   ALA A  17      -9.281  -2.807  -7.892  1.00  0.00           C0 
ATOM    281  O   ALA A  17      -9.501  -3.719  -8.682  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -7.976  -3.440  -5.832  1.00  0.00           C0 
ATOM    283  H   ALA A  17      -7.517  -1.004  -6.020  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -7.183  -3.224  -7.806  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17      -8.716  -2.961  -5.191  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17      -8.240  -4.486  -5.971  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -6.989  -3.372  -5.370  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -10.173  -1.847  -7.611  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -11.439  -1.733  -8.322  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -11.204  -1.272  -9.759  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -11.751  -1.859 -10.690  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -12.359  -0.765  -7.576  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -12.793  -1.371  -6.241  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -13.354  -0.329  -5.275  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -13.482   0.846  -5.681  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -13.653  -0.723  -4.126  1.00  0.00           O1-
ATOM    297  H   GLU A  18      -9.974  -1.170  -6.883  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -11.922  -2.709  -8.351  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -11.822   0.165  -7.401  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -13.242  -0.562  -8.180  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -13.546  -2.137  -6.430  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -11.937  -1.850  -5.767  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -10.396  -0.228  -9.968  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -10.093   0.227 -11.321  1.00  0.00           C0 
ATOM    305  C   ASP A  19      -9.210  -0.775 -12.073  1.00  0.00           C0 
ATOM    306  O   ASP A  19      -9.099  -0.702 -13.294  1.00  0.00           O0 
ATOM    307  CB  ASP A  19      -9.430   1.601 -11.252  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -10.388   2.672 -10.739  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19      -9.878   3.730 -10.313  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -11.613   2.419 -10.780  1.00  0.00           O1-
ATOM    311  H   ASP A  19      -9.984   0.265  -9.186  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -11.028   0.326 -11.873  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19      -8.564   1.538 -10.594  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19      -9.094   1.882 -12.252  1.00  0.00           H0 
ATOM    315  N   TYR A  20      -8.585  -1.709 -11.350  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -7.790  -2.764 -11.962  1.00  0.00           C0 
ATOM    317  C   TYR A  20      -8.693  -3.878 -12.477  1.00  0.00           C0 
ATOM    318  O   TYR A  20      -8.580  -4.272 -13.635  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -6.786  -3.327 -10.957  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -5.950  -4.460 -11.512  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -6.449  -5.772 -11.533  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -4.662  -4.193 -12.008  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -5.657  -6.817 -12.022  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -3.867  -5.234 -12.504  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -4.362  -6.553 -12.510  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -3.595  -7.574 -12.986  1.00  0.00           O0 
ATOM    327  H   TYR A  20      -8.672  -1.680 -10.345  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -7.240  -2.349 -12.807  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -6.118  -2.524 -10.640  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -7.324  -3.690 -10.085  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -7.443  -5.990 -11.176  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -4.289  -3.182 -12.005  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -6.037  -7.826 -12.023  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -2.877  -5.020 -12.882  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -2.727  -7.288 -13.279  1.00  0.00           H0 
ATOM    336  N   LEU A  21      -9.590  -4.390 -11.628  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -10.528  -5.419 -12.043  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -11.417  -4.892 -13.155  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -11.921  -5.683 -13.943  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -11.327  -5.942 -10.848  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -12.020  -4.858 -10.021  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -13.370  -4.398 -10.568  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -12.285  -5.411  -8.628  1.00  0.00           C0 
ATOM    344  H   LEU A  21      -9.625  -4.064 -10.671  1.00  0.00           H0 
ATOM    345  HA  LEU A  21      -9.985  -6.268 -12.453  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -12.074  -6.649 -11.199  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -10.630  -6.474 -10.201  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -11.364  -4.001  -9.942  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -14.116  -5.171 -10.401  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -13.667  -3.498 -10.035  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -13.305  -4.169 -11.627  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -12.815  -4.668  -8.035  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -12.893  -6.311  -8.709  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -11.341  -5.655  -8.147  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -11.617  -3.571 -13.228  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -12.381  -2.974 -14.316  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -11.754  -3.311 -15.669  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -12.452  -3.304 -16.681  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -12.449  -1.465 -14.101  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -13.377  -1.152 -12.925  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -14.777  -0.741 -13.388  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -14.757   0.398 -14.315  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -14.302   1.626 -14.042  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -13.773   1.936 -12.857  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -14.387   2.554 -14.994  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -11.237  -2.964 -12.512  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -13.396  -3.361 -14.299  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -11.450  -1.093 -13.885  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -12.816  -0.983 -15.006  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -13.469  -2.031 -12.286  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -12.942  -0.347 -12.335  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -15.245  -1.593 -13.886  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -15.375  -0.479 -12.516  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -15.122   0.243 -15.250  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -13.709   1.235 -12.134  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -13.433   2.869 -12.671  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -14.805   2.297 -15.882  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -14.044   3.489 -14.833  1.00  0.00           H0 
ATOM    379  N   SER A  23     -10.449  -3.608 -15.699  1.00  0.00           N0 
ATOM    380  CA  SER A  23      -9.768  -3.998 -16.925  1.00  0.00           C0 
ATOM    381  C   SER A  23     -10.010  -5.474 -17.246  1.00  0.00           C0 
ATOM    382  O   SER A  23      -9.814  -5.886 -18.387  1.00  0.00           O0 
ATOM    383  CB  SER A  23      -8.268  -3.728 -16.796  1.00  0.00           C0 
ATOM    384  OG  SER A  23      -7.672  -4.655 -15.912  1.00  0.00           O0 
ATOM    385  H   SER A  23      -9.905  -3.564 -14.848  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -10.157  -3.395 -17.746  1.00  0.00           H0 
ATOM    387  HB2 SER A  23      -7.805  -3.829 -17.777  1.00  0.00           H0 
ATOM    388  HB3 SER A  23      -8.102  -2.712 -16.434  1.00  0.00           H0 
ATOM    389  HG  SER A  23      -7.992  -4.482 -15.015  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -10.436  -6.273 -16.255  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -10.759  -7.674 -16.446  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -12.100  -7.845 -17.145  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -12.388  -7.246 -18.180  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -10.821  -8.398 -15.100  1.00  0.00           C0 
ATOM    395  CG  LYS A  24      -9.567  -8.266 -14.274  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -8.346  -8.767 -15.026  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -7.400  -9.209 -13.934  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -7.686 -10.593 -13.505  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -10.547  -5.912 -15.319  1.00  0.00           H0 
ATOM    400  HA  LYS A  24      -9.987  -8.142 -17.057  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -11.652  -8.011 -14.514  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -10.974  -9.463 -15.277  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -9.411  -7.225 -13.999  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -9.720  -8.866 -13.376  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -8.588  -9.603 -15.679  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -7.911  -7.940 -15.585  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24      -6.375  -9.130 -14.286  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -7.578  -8.523 -13.106  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -7.138 -10.827 -12.692  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -8.673 -10.689 -13.282  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -7.473 -11.232 -14.258  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -12.913  -8.697 -16.531  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -14.152  -9.216 -17.086  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -15.262  -9.201 -16.035  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -14.996  -9.039 -14.847  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -13.879 -10.593 -17.677  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -13.229 -11.527 -16.655  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -14.226 -12.494 -16.027  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -15.434 -12.177 -16.062  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -13.758 -13.538 -15.521  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -12.627  -9.001 -15.605  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -14.454  -8.584 -17.912  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -14.798 -11.029 -18.062  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -13.185 -10.465 -18.507  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -12.470 -12.091 -17.188  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -12.729 -10.944 -15.877  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -16.510  -9.370 -16.484  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -17.701  -9.126 -15.678  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -17.942 -10.120 -14.538  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -19.018 -10.104 -13.942  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -18.922  -8.966 -16.583  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -19.362 -10.280 -17.228  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -20.555 -10.026 -18.151  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -21.690  -9.444 -17.419  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -22.047  -8.152 -17.460  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -21.367  -7.274 -18.198  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -23.096  -7.732 -16.755  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -16.640  -9.677 -17.437  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -17.549  -8.160 -15.198  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -19.744  -8.573 -15.987  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -18.688  -8.247 -17.370  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -18.532 -10.693 -17.806  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -19.652 -10.990 -16.454  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -20.250  -9.357 -18.954  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -20.864 -10.971 -18.596  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -22.235 -10.065 -16.843  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -20.602  -7.585 -18.777  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -21.620  -6.292 -18.171  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -23.597  -8.379 -16.166  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -23.391  -6.763 -16.809  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -16.971 -10.979 -14.223  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -17.048 -11.846 -13.058  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -15.651 -12.132 -12.513  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -15.271 -13.296 -12.416  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -16.143 -11.037 -14.803  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -17.636 -11.347 -12.291  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -17.537 -12.786 -13.327  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -14.883 -11.090 -12.156  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -13.487 -11.301 -11.761  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -13.094 -10.515 -10.513  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.525  -9.380 -10.342  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -12.553 -10.995 -12.937  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -11.139 -11.523 -12.703  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -10.265 -11.192 -13.534  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -10.941 -12.248 -11.703  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -15.269 -10.150 -12.161  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -13.365 -12.359 -11.520  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -12.956 -11.477 -13.826  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.521  -9.918 -13.103  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -12.275 -11.110  -9.637  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -12.040 -10.570  -8.305  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -10.574 -10.563  -7.865  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -9.757 -11.340  -8.353  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -12.888 -11.367  -7.314  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -12.717 -12.867  -7.448  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -13.716 -13.626  -8.069  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -11.563 -13.496  -6.957  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -13.564 -15.012  -8.212  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -11.409 -14.883  -7.100  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -12.408 -15.642  -7.728  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -11.809 -11.969  -9.900  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -12.379  -9.538  -8.299  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -12.640 -11.057  -6.298  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -13.935 -11.128  -7.491  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -14.608 -13.144  -8.442  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -10.793 -12.915  -6.470  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -14.336 -15.594  -8.694  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29     -10.521 -15.372  -6.727  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29     -12.291 -16.710  -7.839  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -10.262  -9.660  -6.923  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -8.954  -9.552  -6.275  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -9.143  -9.319  -4.771  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -10.079  -8.632  -4.365  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -8.084  -8.474  -6.939  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -7.824  -8.820  -8.407  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -8.719  -7.092  -6.864  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -10.980  -9.007  -6.631  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -8.442 -10.507  -6.393  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -7.127  -8.426  -6.422  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -8.759  -8.818  -8.963  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -7.150  -8.083  -8.839  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -7.370  -9.810  -8.474  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -8.830  -6.809  -5.818  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -8.074  -6.368  -7.366  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30      -9.691  -7.107  -7.357  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -8.255  -9.889  -3.945  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -8.364  -9.852  -2.489  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -7.451  -8.793  -1.885  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -6.240  -8.989  -1.823  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -7.989 -11.223  -1.916  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -8.901 -12.338  -2.437  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -8.016 -11.172  -0.386  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -8.238 -13.700  -2.235  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -7.467 -10.384  -4.338  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -9.394  -9.627  -2.213  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -6.970 -11.449  -2.229  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -9.848 -12.316  -1.905  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -9.082 -12.203  -3.502  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -9.023 -10.926  -0.047  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -7.721 -12.136   0.018  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -7.316 -10.418  -0.025  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -8.073 -13.876  -1.172  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -8.884 -14.481  -2.635  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -7.280 -13.717  -2.752  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -8.020  -7.671  -1.439  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -7.241  -6.571  -0.893  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -7.341  -6.515   0.624  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -8.411  -6.718   1.187  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -7.651  -5.252  -1.579  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -9.043  -4.861  -1.053  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -9.595  -3.523  -1.544  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -10.812  -3.191  -0.788  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -11.828  -2.408  -1.177  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -11.850  -1.796  -2.362  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -12.862  -2.226  -0.355  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -9.026  -7.571  -1.472  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -6.191  -6.753  -1.110  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -6.938  -4.469  -1.324  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -7.684  -5.379  -2.660  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -9.756  -5.645  -1.309  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -8.987  -4.787   0.029  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -8.844  -2.760  -1.351  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -9.804  -3.578  -2.612  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -10.883  -3.604   0.129  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -11.090  -1.894  -3.012  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -12.653  -1.223  -2.614  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -12.906  -2.700   0.537  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -13.610  -1.603  -0.636  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -6.221  -6.240   1.292  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -6.236  -6.014   2.724  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -6.960  -4.693   2.986  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -6.635  -3.683   2.361  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -4.801  -6.062   3.250  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -4.761  -6.105   4.775  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -5.074  -4.754   5.400  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -4.552  -3.723   4.979  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -5.937  -4.774   6.413  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -5.342  -6.181   0.801  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -6.797  -6.816   3.196  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -4.335  -6.970   2.871  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -4.245  -5.202   2.884  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -5.475  -6.842   5.134  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -3.772  -6.423   5.101  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -6.233  -3.918   6.862  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -6.311  -5.658   6.736  1.00  0.00           H0 
ATOM    566  N   SER A  34      -7.933  -4.696   3.900  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -8.838  -3.567   4.067  1.00  0.00           C0 
ATOM    568  C   SER A  34      -8.215  -2.406   4.837  1.00  0.00           C0 
ATOM    569  O   SER A  34      -7.356  -2.592   5.696  1.00  0.00           O0 
ATOM    570  CB  SER A  34     -10.123  -4.037   4.750  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -11.010  -2.950   4.917  1.00  0.00           O0 
ATOM    572  H   SER A  34      -8.063  -5.504   4.496  1.00  0.00           H0 
ATOM    573  HA  SER A  34      -9.109  -3.203   3.076  1.00  0.00           H0 
ATOM    574  HB2 SER A  34     -10.594  -4.802   4.132  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -9.881  -4.459   5.726  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -11.879  -3.297   5.136  1.00  0.00           H0 
ATOM    577  N   SER A  35      -8.661  -1.189   4.522  1.00  0.00           N0 
ATOM    578  CA  SER A  35      -8.235   0.004   5.232  1.00  0.00           C0 
ATOM    579  C   SER A  35      -9.087   0.212   6.484  1.00  0.00           C0 
ATOM    580  O   SER A  35      -8.821   1.122   7.261  1.00  0.00           O0 
ATOM    581  CB  SER A  35      -8.351   1.211   4.304  1.00  0.00           C0 
ATOM    582  OG  SER A  35      -7.678   0.942   3.095  1.00  0.00           O0 
ATOM    583  H   SER A  35      -9.320  -1.080   3.766  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -7.197  -0.116   5.535  1.00  0.00           H0 
ATOM    585  HB2 SER A  35      -9.403   1.399   4.092  1.00  0.00           H0 
ATOM    586  HB3 SER A  35      -7.916   2.087   4.782  1.00  0.00           H0 
ATOM    587  HG  SER A  35      -6.743   0.820   3.285  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -10.109  -0.631   6.679  1.00  0.00           N0 
ATOM    589  CA  ARG A  36     -11.022  -0.520   7.807  1.00  0.00           C0 
ATOM    590  C   ARG A  36     -10.492  -1.236   9.049  1.00  0.00           C0 
ATOM    591  O   ARG A  36     -11.189  -1.305  10.060  1.00  0.00           O0 
ATOM    592  CB  ARG A  36     -12.421  -0.993   7.400  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -12.947  -0.077   6.291  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -14.397  -0.395   5.920  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -14.909   0.607   4.976  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -15.035   0.438   3.654  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -14.782  -0.728   3.059  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -15.425   1.461   2.895  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -10.268  -1.382   6.019  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -11.095   0.536   8.065  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36     -12.377  -2.022   7.050  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36     -13.087  -0.929   8.259  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -12.898   0.957   6.638  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -12.323  -0.184   5.404  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -14.452  -1.391   5.484  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -15.008  -0.375   6.825  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -15.182   1.498   5.366  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -14.524  -1.549   3.600  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -14.854  -0.792   2.054  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -15.645   2.358   3.304  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -15.496   1.331   1.889  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -9.268  -1.764   8.976  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -8.612  -2.396  10.108  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -7.473  -3.288   9.629  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -7.412  -3.640   8.454  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -8.761  -1.730   8.103  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -8.208  -1.628  10.768  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -9.329  -2.993  10.673  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -6.565  -3.659  10.538  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -5.481  -4.567  10.197  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -5.992  -6.001  10.145  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -5.464  -6.818   9.391  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -4.349  -4.442  11.223  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -3.783  -3.027  11.328  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -4.127  -2.191  10.462  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -3.006  -2.800  12.280  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -6.623  -3.316  11.485  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -5.093  -4.304   9.212  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -4.724  -4.746  12.201  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -3.545  -5.117  10.934  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -7.018  -6.303  10.945  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -7.641  -7.611  10.994  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -8.775  -7.688   9.974  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -9.748  -8.404  10.193  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -8.146  -7.921  12.410  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -9.081  -6.855  12.979  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -8.764  -5.654  12.826  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39     -10.111  -7.261  13.565  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -7.404  -5.594  11.558  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -6.898  -8.362  10.721  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -8.660  -8.884  12.404  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -7.281  -8.005  13.068  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -8.669  -6.960   8.856  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -9.718  -6.956   7.845  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -9.148  -7.074   6.439  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -8.089  -6.529   6.132  1.00  0.00           O0 
ATOM    647  CB  HIS A  40     -10.590  -5.701   7.981  1.00  0.00           C0 
ATOM    648  CG  HIS A  40     -11.267  -5.598   9.319  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40     -10.684  -5.086  10.476  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40     -12.546  -5.992   9.593  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40     -11.626  -5.190  11.425  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40     -12.754  -5.725  10.926  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -7.846  -6.395   8.701  1.00  0.00           H0 
ATOM    654  HA  HIS A  40     -10.352  -7.822   8.020  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -9.968  -4.818   7.837  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40     -11.352  -5.721   7.205  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40     -13.250  -6.425   8.898  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40     -11.490  -4.882  12.452  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40     -13.604  -5.898  11.444  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -9.874  -7.798   5.587  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -9.590  -7.948   4.169  1.00  0.00           C0 
ATOM    662  C   LEU A  41     -10.839  -7.532   3.403  1.00  0.00           C0 
ATOM    663  O   LEU A  41     -11.874  -7.246   3.999  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -9.242  -9.403   3.836  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -7.796  -9.566   3.370  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -6.806  -9.241   4.486  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -7.598 -11.009   2.923  1.00  0.00           C0 
ATOM    668  H   LEU A  41     -10.694  -8.273   5.940  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -8.768  -7.299   3.873  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -9.411 -10.031   4.712  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -9.901  -9.751   3.043  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -7.617  -8.904   2.520  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -6.980  -8.229   4.841  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -6.946  -9.935   5.313  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -5.785  -9.324   4.113  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -7.627 -11.669   3.790  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -8.390 -11.286   2.230  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -6.636 -11.100   2.421  1.00  0.00           H0 
ATOM    679  N   ALA A  42     -10.734  -7.499   2.078  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -11.849  -7.187   1.215  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -11.662  -7.854  -0.139  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -10.553  -7.892  -0.667  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -11.950  -5.674   1.067  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -9.843  -7.699   1.643  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -12.762  -7.563   1.667  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -12.776  -5.423   0.399  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -12.125  -5.224   2.047  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -11.020  -5.294   0.651  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -12.745  -8.381  -0.709  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -12.698  -8.938  -2.049  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -13.363  -7.934  -2.982  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -14.529  -7.601  -2.791  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -13.418 -10.291  -2.081  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -12.659 -11.295  -1.206  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.520 -10.800  -3.520  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -13.487 -12.551  -0.936  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -13.625  -8.394  -0.210  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -11.665  -9.084  -2.359  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -14.426 -10.163  -1.680  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -11.736 -11.575  -1.708  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -12.411 -10.836  -0.251  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -12.518 -10.915  -3.936  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -14.034 -11.760  -3.545  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -14.085 -10.089  -4.123  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -13.703 -13.064  -1.870  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -12.926 -13.219  -0.283  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43     -14.419 -12.274  -0.446  1.00  0.00           H0 
ATOM    708  N   THR A  44     -12.628  -7.451  -3.987  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -13.175  -6.542  -4.983  1.00  0.00           C0 
ATOM    710  C   THR A  44     -13.392  -7.347  -6.251  1.00  0.00           C0 
ATOM    711  O   THR A  44     -12.456  -7.938  -6.780  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -12.251  -5.341  -5.203  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -10.977  -5.778  -5.596  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -12.114  -4.530  -3.921  1.00  0.00           C0 
ATOM    715  H   THR A  44     -11.660  -7.720  -4.077  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -14.140  -6.171  -4.635  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -12.671  -4.703  -5.975  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -11.076  -6.351  -6.360  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -11.677  -5.152  -3.137  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -11.467  -3.675  -4.114  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -13.098  -4.179  -3.606  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -14.638  -7.361  -6.722  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -15.100  -8.205  -7.816  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -15.814  -7.382  -8.890  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -16.733  -6.634  -8.574  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -16.032  -9.234  -7.173  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -16.825 -10.148  -8.053  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -16.484 -10.580  -9.285  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -18.118 -10.764  -7.770  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -17.468 -11.411  -9.777  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -18.511 -11.547  -8.888  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -19.014 -10.710  -6.687  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -19.729 -12.234  -8.935  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -20.234 -11.402  -6.719  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -20.597 -12.163  -7.837  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -15.313  -6.752  -6.280  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -14.251  -8.721  -8.259  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -15.436  -9.852  -6.499  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -16.748  -8.688  -6.561  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -15.579 -10.314  -9.808  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -17.411 -11.853 -10.681  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -18.758 -10.125  -5.815  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -19.995 -12.812  -9.807  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -20.901 -11.344  -5.872  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -21.540 -12.690  -7.852  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -15.388  -7.521 -10.154  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -16.000  -6.857 -11.301  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.242  -7.631 -11.714  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -17.175  -8.854 -11.855  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -15.019  -6.797 -12.478  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -15.687  -6.207 -13.727  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -14.646  -5.975 -14.823  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -15.283  -5.608 -16.162  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -14.256  -5.361 -17.197  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -14.598  -8.124 -10.339  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -16.289  -5.845 -11.024  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -14.157  -6.188 -12.211  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -14.670  -7.806 -12.701  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -16.450  -6.894 -14.092  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -16.156  -5.257 -13.474  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -14.013  -5.158 -14.508  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -14.038  -6.868 -14.943  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -15.939  -6.421 -16.478  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -15.873  -4.703 -16.031  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -14.699  -5.113 -18.068  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -13.655  -4.596 -16.913  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -13.686  -6.186 -17.337  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.347  -6.892 -11.898  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.664  -7.432 -12.217  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -20.146  -7.000 -13.603  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -21.079  -7.592 -14.142  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.683  -6.916 -11.197  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -20.264  -7.100  -9.739  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -21.416  -6.635  -8.851  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -19.980  -8.567  -9.421  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -18.271  -5.889 -11.808  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -19.626  -8.521 -12.174  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -20.844  -5.853 -11.377  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -21.625  -7.439 -11.363  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -19.380  -6.495  -9.525  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -22.317  -7.193  -9.102  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -21.167  -6.817  -7.807  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -21.589  -5.571  -9.003  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -19.127  -8.913 -10.005  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -19.748  -8.661  -8.362  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -20.856  -9.174  -9.662  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -19.519  -5.972 -14.181  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -19.930  -5.411 -15.458  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -18.773  -4.604 -16.043  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -17.772  -4.394 -15.361  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -21.143  -4.504 -15.236  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -21.768  -4.017 -16.535  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -22.453  -2.974 -16.465  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -21.556  -4.686 -17.574  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -18.723  -5.551 -13.722  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -20.194  -6.219 -16.141  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -21.901  -5.048 -14.671  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -20.829  -3.634 -14.665  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -18.913  -4.157 -17.296  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -17.883  -3.400 -18.002  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -17.362  -2.236 -17.156  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -16.194  -1.870 -17.271  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -18.501  -2.906 -19.321  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -17.686  -1.799 -19.988  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -16.259  -2.238 -20.326  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -15.400  -1.016 -20.658  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -15.304  -0.095 -19.507  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -19.777  -4.350 -17.791  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -17.047  -4.059 -18.227  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -18.602  -3.752 -20.002  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -19.494  -2.510 -19.115  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -18.188  -1.491 -20.907  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -17.658  -0.943 -19.314  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -15.813  -2.757 -19.478  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -16.283  -2.913 -21.184  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -14.400  -1.361 -20.927  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -15.828  -0.486 -21.511  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -14.980  -0.591 -18.689  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -14.670   0.661 -19.715  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -16.217   0.295 -19.296  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -18.220  -1.660 -16.309  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -17.853  -0.572 -15.416  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -18.639  -0.671 -14.109  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -19.371   0.247 -13.747  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -18.035   0.785 -16.108  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -16.962   1.021 -17.167  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -17.341   1.238 -18.340  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -15.770   0.981 -16.789  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -19.173  -1.992 -16.282  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -16.798  -0.685 -15.164  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -19.025   0.834 -16.561  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -17.951   1.578 -15.365  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -18.481  -1.796 -13.402  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -19.133  -2.019 -12.122  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -18.315  -3.017 -11.312  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -17.662  -3.894 -11.872  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -20.561  -2.534 -12.325  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -21.401  -2.493 -11.044  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -21.577  -1.059 -10.536  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -22.779  -3.080 -11.341  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -17.881  -2.528 -13.757  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -19.167  -1.073 -11.586  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -21.053  -1.924 -13.083  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -20.514  -3.568 -12.668  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -20.923  -3.096 -10.272  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -21.971  -0.433 -11.335  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -22.274  -1.048  -9.697  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -20.619  -0.660 -10.203  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -23.279  -2.485 -12.106  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -22.668  -4.104 -11.696  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -23.383  -3.082 -10.429  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -18.353  -2.880  -9.987  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -17.552  -3.685  -9.088  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -18.219  -3.725  -7.723  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -18.985  -2.828  -7.381  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -16.157  -3.074  -8.971  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -16.163  -1.647  -8.463  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -16.123  -0.580  -9.372  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -16.214  -1.387  -7.085  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -16.140   0.742  -8.902  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -16.234  -0.065  -6.618  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -16.198   1.000  -7.527  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -18.961  -2.188  -9.578  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -17.475  -4.694  -9.486  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -15.558  -3.689  -8.299  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -15.699  -3.089  -9.960  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -16.080  -0.778 -10.431  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -16.237  -2.205  -6.382  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -16.108   1.564  -9.601  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -16.275   0.127  -5.557  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -16.215   2.017  -7.171  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -17.923  -4.766  -6.946  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -18.471  -4.948  -5.615  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -17.344  -5.304  -4.656  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -16.495  -6.134  -4.979  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -19.542  -6.041  -5.668  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -20.004  -6.505  -4.284  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -20.910  -7.728  -4.395  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -20.680  -8.738  -3.733  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -21.944  -7.653  -5.230  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -17.289  -5.476  -7.291  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -18.931  -4.017  -5.281  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -20.401  -5.664  -6.222  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -19.132  -6.903  -6.196  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -19.139  -6.772  -3.677  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -20.547  -5.694  -3.795  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -22.546  -8.449  -5.349  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -22.130  -6.798  -5.745  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -17.340  -4.676  -3.478  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -16.373  -4.964  -2.437  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -17.063  -5.786  -1.356  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -18.202  -5.502  -0.991  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -15.816  -3.658  -1.868  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -16.834  -2.903  -1.058  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -18.031  -2.376  -1.547  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -16.729  -2.633   0.276  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -18.623  -1.808  -0.483  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -17.864  -1.941   0.621  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -18.033  -3.969  -3.278  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -15.552  -5.540  -2.858  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -14.967  -3.894  -1.223  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -15.469  -3.027  -2.685  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -15.913  -2.910   0.927  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -19.582  -1.310  -0.511  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -18.093  -1.593   1.540  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -16.376  -6.802  -0.841  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -16.881  -7.580   0.278  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -15.804  -7.629   1.351  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -14.841  -8.382   1.223  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -17.271  -8.984  -0.199  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -17.741  -9.841   0.976  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -18.391  -8.901  -1.236  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -15.476  -7.046  -1.235  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -17.764  -7.094   0.691  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -16.403  -9.461  -0.657  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -18.598  -9.372   1.455  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -18.023 -10.830   0.612  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -16.937  -9.949   1.706  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -18.655  -9.904  -1.566  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -19.268  -8.419  -0.796  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -18.050  -8.326  -2.098  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -15.971  -6.825   2.406  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -15.010  -6.785   3.495  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -15.170  -7.999   4.406  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -16.266  -8.529   4.571  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -15.086  -5.465   4.271  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -14.696  -4.246   3.432  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -14.568  -4.388   2.195  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -14.527  -3.171   4.050  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -16.780  -6.226   2.462  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -14.016  -6.838   3.056  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -16.101  -5.328   4.640  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -14.409  -5.525   5.126  1.00  0.00           H0 
ATOM    934  N   ILE A  57     -14.050  -8.424   4.994  1.00  0.00           N0 
ATOM    935  CA  ILE A  57     -13.933  -9.640   5.781  1.00  0.00           C0 
ATOM    936  C   ILE A  57     -13.149  -9.336   7.044  1.00  0.00           C0 
ATOM    937  O   ILE A  57     -12.264  -8.485   7.018  1.00  0.00           O0 
ATOM    938  CB  ILE A  57     -13.173 -10.685   4.954  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57     -13.960 -11.036   3.688  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57     -12.925 -11.963   5.755  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57     -13.069 -10.906   2.458  1.00  0.00           C0 
ATOM    942  H   ILE A  57     -13.209  -7.871   4.888  1.00  0.00           H0 
ATOM    943  HA  ILE A  57     -14.920 -10.021   6.040  1.00  0.00           H0 
ATOM    944  HB  ILE A  57     -12.208 -10.265   4.666  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57     -14.337 -12.052   3.764  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57     -14.812 -10.368   3.571  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57     -13.873 -12.366   6.113  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57     -12.436 -12.700   5.117  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57     -12.275 -11.750   6.605  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57     -12.209 -11.567   2.565  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57     -13.640 -11.185   1.575  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57     -12.726  -9.879   2.356  1.00  0.00           H0 
ATOM    953  N   GLN A  58     -13.467 -10.023   8.144  1.00  0.00           N0 
ATOM    954  CA  GLN A  58     -12.665  -9.898   9.352  1.00  0.00           C0 
ATOM    955  C   GLN A  58     -11.798 -11.140   9.527  1.00  0.00           C0 
ATOM    956  O   GLN A  58     -12.267 -12.263   9.359  1.00  0.00           O0 
ATOM    957  CB  GLN A  58     -13.541  -9.598  10.570  1.00  0.00           C0 
ATOM    958  CG  GLN A  58     -12.652  -9.183  11.742  1.00  0.00           C0 
ATOM    959  CD  GLN A  58     -13.443  -8.508  12.856  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58     -14.658  -8.654  12.948  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58     -12.756  -7.759  13.714  1.00  0.00           N0 
ATOM    962  H   GLN A  58     -14.270 -10.644   8.135  1.00  0.00           H0 
ATOM    963  HA  GLN A  58     -11.994  -9.049   9.226  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58     -14.201  -8.769  10.320  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58     -14.137 -10.470  10.836  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58     -12.132 -10.054  12.141  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58     -11.909  -8.473  11.381  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58     -13.239  -7.305  14.472  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58     -11.750  -7.646  13.608  1.00  0.00           H0 
ATOM    970  N   GLU A  59     -10.525 -10.935   9.865  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -9.537 -11.997   9.929  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -8.999 -12.111  11.351  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -8.009 -11.480  11.714  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -8.457 -11.695   8.887  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -7.407 -12.799   8.817  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -6.741 -12.871   7.445  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -6.005 -13.857   7.233  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -6.969 -11.952   6.631  1.00  0.00           O1-
ATOM    979  H   GLU A  59     -10.216  -9.998  10.084  1.00  0.00           H0 
ATOM    980  HA  GLU A  59     -10.014 -12.942   9.668  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -8.948 -11.607   7.916  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -7.967 -10.747   9.113  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -6.654 -12.615   9.583  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -7.889 -13.759   9.010  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -9.677 -12.936  12.155  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -9.389 -13.113  13.568  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -8.462 -14.292  13.846  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -8.020 -14.991  12.937  1.00  0.00           O0 
ATOM    989  CB  LEU A  60     -10.696 -13.300  14.347  1.00  0.00           C0 
ATOM    990  CG  LEU A  60     -11.793 -12.288  14.013  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60     -13.136 -12.890  14.429  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60     -11.538 -10.983  14.766  1.00  0.00           C0 
ATOM    993  H   LEU A  60     -10.441 -13.465  11.772  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -8.909 -12.208  13.933  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60     -11.087 -14.286  14.129  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60     -10.492 -13.256  15.417  1.00  0.00           H0 
ATOM    997  HG  LEU A  60     -11.821 -12.096  12.941  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60     -13.293 -13.825  13.883  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60     -13.130 -13.097  15.500  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60     -13.939 -12.192  14.192  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60     -11.472 -11.185  15.835  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60     -10.607 -10.536  14.421  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60     -12.362 -10.294  14.582  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -8.183 -14.490  15.138  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61      -7.349 -15.555  15.659  1.00  0.00           C0 
ATOM   1006  C   GLU A  61      -5.946 -15.533  15.061  1.00  0.00           C0 
ATOM   1007  O   GLU A  61      -5.663 -16.218  14.081  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61      -8.054 -16.908  15.494  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -7.203 -18.064  16.038  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -6.551 -17.772  17.384  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -7.216 -17.130  18.223  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61      -5.387 -18.203  17.541  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -8.584 -13.853  15.812  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61      -7.241 -15.373  16.728  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61      -8.999 -16.879  16.035  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61      -8.261 -17.091  14.438  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -7.820 -18.960  16.121  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -6.403 -18.257  15.328  1.00  0.00           H0 
ATOM   1019  N   LYS A  62      -5.059 -14.735  15.664  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62      -3.663 -14.685  15.270  1.00  0.00           C0 
ATOM   1021  C   LYS A  62      -2.828 -14.102  16.404  1.00  0.00           C0 
ATOM   1022  O   LYS A  62      -3.351 -13.404  17.271  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62      -3.505 -13.857  13.992  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62      -2.816 -14.678  12.900  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62      -1.423 -15.146  13.329  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62      -0.753 -15.932  12.208  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62       0.611 -16.323  12.608  1.00  0.00           N1+
ATOM   1028  H   LYS A  62      -5.357 -14.140  16.427  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62      -3.332 -15.705  15.084  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62      -4.486 -13.546  13.629  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62      -2.911 -12.969  14.205  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62      -3.424 -15.554  12.675  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62      -2.725 -14.064  12.007  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62      -0.810 -14.283  13.589  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62      -1.518 -15.798  14.194  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62      -1.341 -16.828  12.002  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62      -0.710 -15.320  11.306  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62       1.190 -15.500  12.689  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62       0.573 -16.771  13.519  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62       1.011 -16.954  11.930  1.00  0.00           H0 
ATOM   1041  N   GLU A  63      -1.524 -14.388  16.396  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63      -0.605 -13.907  17.410  1.00  0.00           C0 
ATOM   1043  C   GLU A  63      -0.327 -12.410  17.240  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       0.280 -11.795  18.115  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       0.689 -14.727  17.364  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       0.421 -16.229  17.559  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      -0.143 -16.891  16.301  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      -1.172 -17.594  16.423  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       0.462 -16.688  15.225  1.00  0.00           O1-
ATOM   1050  H   GLU A  63      -1.146 -14.966  15.660  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63      -1.068 -14.050  18.389  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       1.195 -14.564  16.414  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       1.342 -14.387  18.169  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       1.363 -16.721  17.807  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      -0.268 -16.362  18.395  1.00  0.00           H0 
ATOM   1056  N   ASN A  64      -0.769 -11.826  16.119  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64      -0.650 -10.400  15.850  1.00  0.00           C0 
ATOM   1058  C   ASN A  64      -1.850  -9.954  15.010  1.00  0.00           C0 
ATOM   1059  O   ASN A  64      -2.185 -10.635  14.043  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       0.654 -10.100  15.108  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       1.869 -10.710  15.790  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       2.283 -11.819  15.459  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       2.449  -9.993  16.749  1.00  0.00           N0 
ATOM   1064  H   ASN A  64      -1.215 -12.393  15.414  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64      -0.643  -9.871  16.799  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       0.585 -10.504  14.098  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       0.781  -9.022  15.039  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       3.256 -10.367  17.223  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       2.083  -9.088  17.002  1.00  0.00           H0 
ATOM   1070  N   PRO A  65      -2.507  -8.833  15.347  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65      -3.684  -8.347  14.638  1.00  0.00           C0 
ATOM   1072  C   PRO A  65      -3.459  -8.085  13.149  1.00  0.00           C0 
ATOM   1073  O   PRO A  65      -4.425  -7.961  12.401  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65      -4.064  -7.041  15.337  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65      -3.463  -7.180  16.734  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65      -2.180  -7.954  16.454  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65      -4.491  -9.070  14.759  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65      -3.590  -6.200  14.825  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -5.144  -6.908  15.374  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65      -3.259  -6.210  17.189  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65      -4.125  -7.781  17.359  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65      -1.391  -7.263  16.155  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65      -1.881  -8.510  17.342  1.00  0.00           H0 
ATOM   1084  N   LEU A  66      -2.199  -8.000  12.715  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66      -1.865  -7.718  11.326  1.00  0.00           C0 
ATOM   1086  C   LEU A  66      -1.572  -8.996  10.547  1.00  0.00           C0 
ATOM   1087  O   LEU A  66      -1.359  -8.948   9.338  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66      -0.647  -6.792  11.254  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66      -0.772  -5.559  12.154  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66      -0.137  -5.819  13.520  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66      -0.033  -4.391  11.504  1.00  0.00           C0 
ATOM   1092  H   LEU A  66      -1.439  -8.130  13.366  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66      -2.713  -7.216  10.859  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       0.251  -7.347  11.530  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66      -0.534  -6.467  10.220  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66      -1.821  -5.289  12.276  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       0.913  -6.087  13.391  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66      -0.208  -4.917  14.128  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66      -0.654  -6.632  14.024  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66      -0.477  -4.180  10.532  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66      -0.123  -3.509  12.137  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       1.017  -4.647  11.377  1.00  0.00           H0 
ATOM   1103  N   ALA A  67      -1.560 -10.140  11.237  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67      -1.185 -11.405  10.637  1.00  0.00           C0 
ATOM   1105  C   ALA A  67      -2.390 -12.131  10.038  1.00  0.00           C0 
ATOM   1106  O   ALA A  67      -3.536 -11.856  10.382  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67      -0.502 -12.266  11.698  1.00  0.00           C0 
ATOM   1108  H   ALA A  67      -1.818 -10.137  12.217  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67      -0.467 -11.202   9.842  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67      -1.191 -12.426  12.528  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67      -0.213 -13.224  11.266  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       0.388 -11.757  12.064  1.00  0.00           H0 
ATOM   1113  N   LEU A  68      -2.111 -13.069   9.126  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68      -3.123 -13.887   8.476  1.00  0.00           C0 
ATOM   1115  C   LEU A  68      -3.769 -14.792   9.526  1.00  0.00           C0 
ATOM   1116  O   LEU A  68      -3.098 -15.635  10.122  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68      -2.418 -14.679   7.368  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68      -3.347 -15.320   6.333  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68      -2.489 -15.799   5.163  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68      -4.108 -16.513   6.909  1.00  0.00           C0 
ATOM   1121  H   LEU A  68      -1.150 -13.231   8.869  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68      -3.876 -13.235   8.035  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68      -1.760 -13.992   6.835  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68      -1.801 -15.452   7.822  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68      -4.051 -14.578   5.960  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -1.749 -16.514   5.520  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68      -3.125 -16.285   4.423  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68      -1.987 -14.950   4.699  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68      -4.817 -16.171   7.663  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68      -4.662 -17.005   6.110  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68      -3.408 -17.222   7.351  1.00  0.00           H0 
ATOM   1132  N   GLY A  69      -5.075 -14.609   9.744  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69      -5.820 -15.224  10.831  1.00  0.00           C0 
ATOM   1134  C   GLY A  69      -6.207 -16.669  10.548  1.00  0.00           C0 
ATOM   1135  O   GLY A  69      -6.314 -17.088   9.399  1.00  0.00           O0 
ATOM   1136  H   GLY A  69      -5.585 -14.000   9.118  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69      -5.219 -15.190  11.739  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -6.725 -14.645  11.008  1.00  0.00           H0 
ATOM   1139  N   LYS A  70      -6.418 -17.431  11.625  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70      -6.877 -18.812  11.548  1.00  0.00           C0 
ATOM   1141  C   LYS A  70      -8.371 -18.867  11.243  1.00  0.00           C0 
ATOM   1142  O   LYS A  70      -8.915 -19.937  10.979  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70      -6.609 -19.496  12.872  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70      -5.129 -19.349  13.222  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70      -4.791 -20.332  14.328  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70      -3.449 -19.988  14.978  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70      -3.506 -18.689  15.678  1.00  0.00           N1+
ATOM   1148  H   LYS A  70      -6.263 -17.034  12.543  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70      -6.311 -19.363  10.794  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70      -7.238 -19.032  13.629  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70      -6.865 -20.550  12.783  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70      -4.519 -19.579  12.349  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70      -4.922 -18.332  13.545  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70      -5.577 -20.311  15.082  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70      -4.753 -21.318  13.871  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      -3.186 -20.769  15.694  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70      -2.680 -19.948  14.206  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70      -4.178 -18.730  16.439  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70      -2.591 -18.443  16.049  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70      -3.795 -17.966  15.035  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -9.030 -17.703  11.280  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71     -10.447 -17.587  10.972  1.00  0.00           C0 
ATOM   1163  C   VAL A  71     -10.720 -16.376  10.088  1.00  0.00           C0 
ATOM   1164  O   VAL A  71     -10.098 -15.332  10.250  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71     -11.300 -17.572  12.245  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71     -11.036 -18.804  13.112  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71     -11.050 -16.335  13.084  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -8.527 -16.872  11.529  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71     -10.750 -18.463  10.405  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71     -12.349 -17.548  11.951  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71     -10.031 -18.748  13.529  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71     -11.758 -18.839  13.928  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71     -11.118 -19.700  12.507  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71     -10.014 -16.318  13.408  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71     -11.270 -15.448  12.489  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71     -11.697 -16.361  13.961  1.00  0.00           H0 
ATOM   1177  N   LEU A  72     -11.660 -16.529   9.150  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72     -12.152 -15.436   8.323  1.00  0.00           C0 
ATOM   1179  C   LEU A  72     -13.659 -15.355   8.520  1.00  0.00           C0 
ATOM   1180  O   LEU A  72     -14.368 -16.327   8.262  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72     -11.837 -15.665   6.835  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72     -10.371 -15.497   6.405  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -9.897 -14.058   6.613  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -9.415 -16.441   7.129  1.00  0.00           C0 
ATOM   1185  H   LEU A  72     -12.062 -17.447   9.000  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72     -11.703 -14.498   8.649  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72     -12.163 -16.673   6.571  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72     -12.431 -14.961   6.255  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72     -10.319 -15.717   5.341  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72     -10.541 -13.377   6.061  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -9.924 -13.811   7.672  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -8.879 -13.958   6.243  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -9.856 -17.434   7.182  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -8.471 -16.482   6.585  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -9.220 -16.079   8.136  1.00  0.00           H0 
ATOM   1196  N   VAL A  73     -14.151 -14.202   8.976  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73     -15.573 -13.969   9.172  1.00  0.00           C0 
ATOM   1198  C   VAL A  73     -16.073 -12.992   8.123  1.00  0.00           C0 
ATOM   1199  O   VAL A  73     -15.541 -11.889   8.003  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73     -15.834 -13.441  10.586  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73     -17.323 -13.150  10.780  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73     -15.391 -14.471  11.626  1.00  0.00           C0 
ATOM   1203  H   VAL A  73     -13.512 -13.449   9.199  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73     -16.120 -14.906   9.054  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73     -15.271 -12.518  10.735  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73     -17.900 -14.059  10.609  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -17.500 -12.802  11.797  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -17.649 -12.382  10.080  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73     -14.322 -14.657  11.530  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73     -15.601 -14.091  12.627  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73     -15.940 -15.397  11.477  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -17.093 -13.395   7.364  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -17.686 -12.536   6.354  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -19.205 -12.656   6.418  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -19.737 -13.761   6.492  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -17.094 -12.862   4.982  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -17.593 -14.200   4.436  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -17.441 -11.745   4.004  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -17.477 -14.326   7.485  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -17.420 -11.504   6.591  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74     -16.009 -12.906   5.079  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -18.668 -14.151   4.252  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -17.084 -14.420   3.498  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -17.380 -14.990   5.156  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -17.067 -10.802   4.402  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -16.970 -11.945   3.041  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -18.521 -11.686   3.875  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -19.900 -11.513   6.391  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -21.339 -11.455   6.606  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -21.748 -12.263   7.841  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -22.868 -12.765   7.920  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -22.116 -11.828   5.337  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -21.909 -10.758   4.257  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -23.016 -10.780   3.204  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -23.011 -11.716   2.373  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -23.863  -9.859   3.234  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -19.415 -10.644   6.220  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -21.583 -10.416   6.837  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -21.806 -12.806   4.972  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -23.179 -11.861   5.583  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -21.911  -9.776   4.732  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -20.942 -10.908   3.778  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -20.833 -12.391   8.814  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -21.090 -13.082  10.068  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -20.836 -14.588   9.995  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -21.286 -15.319  10.875  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -19.917 -11.987   8.680  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -20.441 -12.659  10.834  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -22.128 -12.922  10.359  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -20.127 -15.066   8.964  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -19.888 -16.492   8.790  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -18.395 -16.792   8.815  1.00  0.00           C0 
ATOM   1253  O   GLN A  77     -17.639 -16.241   8.017  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -20.526 -16.963   7.481  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -22.012 -16.592   7.433  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -22.687 -17.119   6.174  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -22.087 -17.857   5.399  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -23.948 -16.743   5.962  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -19.737 -14.435   8.277  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -20.358 -17.035   9.607  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -20.014 -16.496   6.641  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -20.421 -18.047   7.404  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -22.516 -17.009   8.305  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -22.115 -15.508   7.455  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -24.437 -17.071   5.137  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -24.411 -16.135   6.621  1.00  0.00           H0 
ATOM   1267  N   ARG A  78     -17.978 -17.668   9.737  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78     -16.578 -18.017   9.943  1.00  0.00           C0 
ATOM   1269  C   ARG A  78     -16.139 -19.160   9.029  1.00  0.00           C0 
ATOM   1270  O   ARG A  78     -16.917 -20.055   8.711  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78     -16.354 -18.355  11.424  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78     -14.923 -18.798  11.742  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78     -14.769 -20.313  11.602  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78     -13.375 -20.716  11.797  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78     -12.823 -21.803  11.247  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78     -13.550 -22.625  10.493  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78     -11.533 -22.078  11.447  1.00  0.00           N0 
ATOM   1278  H   ARG A  78     -18.661 -18.114  10.331  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78     -15.966 -17.147   9.704  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78     -16.563 -17.457  12.004  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78     -17.044 -19.139  11.732  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78     -14.228 -18.291  11.072  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78     -14.693 -18.521  12.771  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78     -15.393 -20.805  12.348  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78     -15.100 -20.626  10.613  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78     -12.802 -20.129  12.385  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78     -14.530 -22.440  10.343  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78     -13.112 -23.432  10.073  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78     -10.950 -21.463  11.997  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78     -11.132 -22.914  11.039  1.00  0.00           H0 
ATOM   1291  N   TYR A  79     -14.870 -19.105   8.616  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79     -14.216 -20.109   7.794  1.00  0.00           C0 
ATOM   1293  C   TYR A  79     -12.750 -20.219   8.189  1.00  0.00           C0 
ATOM   1294  O   TYR A  79     -12.222 -19.343   8.872  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79     -14.355 -19.719   6.329  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79     -15.723 -20.021   5.754  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79     -16.005 -21.325   5.320  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79     -16.700 -19.017   5.655  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -17.259 -21.631   4.773  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79     -17.956 -19.315   5.105  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -18.237 -20.623   4.654  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -19.451 -20.916   4.104  1.00  0.00           O0 
ATOM   1303  H   TYR A  79     -14.313 -18.309   8.891  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79     -14.675 -21.088   7.945  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79     -14.140 -18.655   6.242  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79     -13.616 -20.265   5.747  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79     -15.255 -22.097   5.404  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79     -16.484 -18.019   6.004  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -17.473 -22.637   4.444  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79     -18.710 -18.544   5.024  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -19.452 -21.775   3.657  1.00  0.00           H0 
ATOM   1312  N   HIS A  80     -12.096 -21.302   7.753  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80     -10.739 -21.635   8.137  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -9.688 -20.779   7.440  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -8.584 -20.630   7.961  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80     -10.534 -23.103   7.779  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80     -11.283 -24.060   8.670  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80     -10.900 -24.422   9.964  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80     -12.438 -24.717   8.349  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80     -11.821 -25.305  10.380  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80     -12.759 -25.498   9.435  1.00  0.00           N0 
ATOM   1322  H   HIS A  80     -12.547 -21.951   7.123  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80     -10.618 -21.501   9.209  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80     -10.844 -23.254   6.747  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -9.475 -23.330   7.852  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80     -12.992 -24.640   7.423  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80     -11.811 -25.795  11.343  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80     -13.559 -26.113   9.512  1.00  0.00           H0 
ATOM   1329  N   ASP A  81     -10.011 -20.215   6.273  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -9.064 -19.430   5.498  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -9.805 -18.674   4.394  1.00  0.00           C0 
ATOM   1332  O   ASP A  81     -10.983 -18.925   4.143  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -8.008 -20.367   4.909  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -8.637 -21.515   4.127  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81      -9.286 -21.202   3.107  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -8.462 -22.677   4.556  1.00  0.00           O1-
ATOM   1337  H   ASP A  81     -10.939 -20.332   5.904  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -8.560 -18.716   6.146  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -7.354 -19.796   4.252  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -7.417 -20.784   5.723  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -9.108 -17.747   3.733  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -9.663 -16.929   2.663  1.00  0.00           C0 
ATOM   1343  C   LEU A  82     -10.027 -17.788   1.455  1.00  0.00           C0 
ATOM   1344  O   LEU A  82     -10.947 -17.451   0.712  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -8.607 -15.880   2.293  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -9.143 -14.525   1.812  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82     -10.067 -14.641   0.603  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -9.872 -13.805   2.946  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -8.144 -17.594   3.982  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82     -10.564 -16.436   3.021  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -8.002 -15.682   3.178  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -7.952 -16.298   1.530  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -8.288 -13.915   1.520  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82     -10.275 -13.646   0.211  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -9.593 -15.248  -0.168  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82     -11.004 -15.101   0.903  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82     -10.218 -12.835   2.594  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82     -10.724 -14.397   3.274  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -9.190 -13.663   3.784  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -9.322 -18.901   1.239  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -9.606 -19.757   0.101  1.00  0.00           C0 
ATOM   1362  C   ASP A  83     -10.938 -20.480   0.290  1.00  0.00           C0 
ATOM   1363  O   ASP A  83     -11.592 -20.820  -0.693  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -8.455 -20.733  -0.133  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -7.110 -20.030  -0.322  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -6.093 -20.756  -0.314  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -7.112 -18.786  -0.471  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -8.577 -19.168   1.867  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -9.662 -19.124  -0.781  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -8.380 -21.407   0.721  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -8.672 -21.327  -1.022  1.00  0.00           H0 
ATOM   1372  N   GLN A  84     -11.351 -20.720   1.540  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84     -12.668 -21.269   1.806  1.00  0.00           C0 
ATOM   1374  C   GLN A  84     -13.727 -20.211   1.549  1.00  0.00           C0 
ATOM   1375  O   GLN A  84     -14.760 -20.531   0.971  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84     -12.772 -21.769   3.250  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84     -12.017 -23.088   3.402  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84     -12.318 -23.761   4.732  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84     -13.024 -23.212   5.577  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84     -11.780 -24.964   4.923  1.00  0.00           N0 
ATOM   1381  H   GLN A  84     -10.740 -20.515   2.324  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84     -12.851 -22.104   1.126  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84     -12.376 -21.029   3.942  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84     -13.826 -21.944   3.475  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84     -12.320 -23.766   2.604  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84     -10.946 -22.913   3.317  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84     -11.955 -25.462   5.780  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84     -11.200 -25.372   4.207  1.00  0.00           H0 
ATOM   1389  N   ILE A  85     -13.496 -18.960   1.964  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85     -14.525 -17.950   1.765  1.00  0.00           C0 
ATOM   1391  C   ILE A  85     -14.586 -17.542   0.300  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -15.653 -17.161  -0.167  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85     -14.353 -16.730   2.679  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85     -13.375 -15.701   2.113  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85     -13.940 -17.168   4.080  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85     -13.391 -14.434   2.956  1.00  0.00           C0 
ATOM   1397  H   ILE A  85     -12.625 -18.708   2.407  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85     -15.482 -18.409   2.025  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85     -15.328 -16.251   2.751  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85     -12.375 -16.121   2.109  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85     -13.661 -15.430   1.095  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85     -12.906 -17.510   4.075  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85     -14.046 -16.337   4.779  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85     -14.593 -17.981   4.384  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85     -12.762 -13.681   2.483  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85     -14.415 -14.063   3.019  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85     -13.014 -14.642   3.955  1.00  0.00           H0 
ATOM   1408  N   ILE A  86     -13.478 -17.609  -0.444  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86     -13.561 -17.289  -1.856  1.00  0.00           C0 
ATOM   1410  C   ILE A  86     -14.314 -18.399  -2.577  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -15.191 -18.095  -3.377  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86     -12.179 -17.021  -2.453  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86     -12.261 -16.472  -3.882  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86     -11.339 -18.287  -2.447  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -12.535 -14.968  -3.834  1.00  0.00           C0 
ATOM   1416  H   ILE A  86     -12.591 -17.879  -0.040  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86     -14.143 -16.373  -1.951  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86     -11.671 -16.285  -1.826  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86     -11.311 -16.636  -4.391  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -13.055 -16.978  -4.433  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86     -11.739 -19.015  -3.153  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86     -10.306 -18.046  -2.703  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86     -11.371 -18.691  -1.442  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -11.678 -14.461  -3.393  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86     -12.698 -14.589  -4.842  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -13.419 -14.774  -3.232  1.00  0.00           H0 
ATOM   1427  N   VAL A  87     -14.011 -19.679  -2.330  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87     -14.755 -20.713  -3.037  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -16.212 -20.682  -2.590  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -17.107 -20.707  -3.429  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87     -14.136 -22.103  -2.854  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87     -12.728 -22.133  -3.447  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87     -14.113 -22.573  -1.402  1.00  0.00           C0 
ATOM   1434  H   VAL A  87     -13.284 -19.938  -1.671  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -14.732 -20.479  -4.104  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87     -14.748 -22.811  -3.405  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87     -12.771 -21.874  -4.504  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87     -12.088 -21.418  -2.931  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87     -12.307 -23.132  -3.340  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87     -15.133 -22.740  -1.054  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87     -13.555 -23.507  -1.330  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87     -13.636 -21.821  -0.781  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -16.458 -20.627  -1.280  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -17.811 -20.572  -0.761  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -18.522 -19.312  -1.237  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -19.513 -19.392  -1.960  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -17.784 -20.599   0.770  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -17.622 -22.025   1.288  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -18.998 -22.651   1.508  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -19.289 -22.987   2.679  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -19.736 -22.784   0.505  1.00  0.00           O1-
ATOM   1452  H   GLU A  88     -15.689 -20.627  -0.623  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -18.377 -21.434  -1.118  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -16.978 -19.965   1.129  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -18.722 -20.198   1.154  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88     -17.044 -22.618   0.578  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88     -17.087 -21.992   2.235  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -18.027 -18.139  -0.840  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -18.764 -16.915  -1.064  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -18.905 -16.616  -2.550  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -19.993 -16.262  -2.989  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -18.098 -15.757  -0.318  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -19.006 -14.566  -0.136  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -19.061 -13.558  -1.109  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -19.794 -14.474   1.019  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -19.923 -12.468  -0.939  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -20.662 -13.391   1.191  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -20.742 -12.389   0.204  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -21.615 -11.351   0.352  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -17.134 -18.089  -0.371  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -19.762 -17.060  -0.648  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -17.806 -16.109   0.670  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -17.204 -15.442  -0.856  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -18.438 -13.619  -1.987  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -19.731 -15.242   1.776  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -19.959 -11.689  -1.686  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -21.273 -13.326   2.078  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -22.144 -11.432   1.163  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -17.836 -16.746  -3.344  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -17.947 -16.405  -4.752  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -18.753 -17.446  -5.511  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -19.682 -17.078  -6.221  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -16.574 -16.262  -5.410  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -15.912 -14.903  -5.162  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -16.605 -13.840  -6.014  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -15.973 -14.475  -3.698  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -16.951 -17.077  -2.985  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -18.474 -15.455  -4.842  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -15.941 -17.085  -5.100  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -16.710 -16.355  -6.489  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -14.870 -14.969  -5.470  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -17.640 -13.715  -5.698  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -16.084 -12.891  -5.906  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -16.589 -14.141  -7.063  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -15.566 -15.261  -3.069  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -15.393 -13.560  -3.566  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -17.006 -14.281  -3.415  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -18.434 -18.736  -5.386  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -19.090 -19.707  -6.246  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -20.573 -19.802  -5.918  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -21.387 -19.968  -6.822  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -18.411 -21.063  -6.101  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -16.924 -20.998  -6.456  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -16.680 -20.667  -7.925  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -17.590 -20.707  -8.747  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -15.435 -20.338  -8.263  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -17.745 -19.052  -4.713  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -18.992 -19.373  -7.280  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -18.513 -21.377  -5.066  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -18.911 -21.794  -6.737  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -16.431 -20.245  -5.840  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -16.476 -21.965  -6.233  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -15.230 -20.112  -9.225  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -14.710 -20.314  -7.560  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -20.930 -19.697  -4.635  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -22.334 -19.710  -4.253  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -23.017 -18.419  -4.699  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -24.159 -18.456  -5.153  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -22.465 -19.900  -2.736  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -21.816 -21.186  -2.235  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -21.642 -22.138  -2.993  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -21.457 -21.211  -0.951  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -20.218 -19.614  -3.921  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -22.826 -20.548  -4.749  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -21.991 -19.057  -2.239  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -23.521 -19.910  -2.465  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -20.995 -22.027  -0.562  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -21.640 -20.409  -0.362  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -22.333 -17.272  -4.578  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -22.908 -15.990  -4.963  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -23.035 -15.885  -6.484  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -23.990 -15.293  -6.983  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -22.046 -14.872  -4.374  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -22.764 -13.524  -4.409  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -22.039 -12.549  -3.477  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -22.887 -11.297  -3.270  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -22.272 -10.358  -2.316  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -21.390 -17.277  -4.210  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -23.906 -15.918  -4.531  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -21.878 -15.108  -3.324  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -21.089 -14.806  -4.895  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -22.788 -13.136  -5.426  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -23.783 -13.660  -4.048  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -21.890 -13.033  -2.510  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -21.071 -12.282  -3.897  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -23.048 -10.802  -4.226  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -23.855 -11.606  -2.872  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -21.454  -9.932  -2.732  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -22.936  -9.634  -2.081  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -22.012 -10.842  -1.466  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -22.077 -16.456  -7.222  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -22.120 -16.511  -8.673  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -23.195 -17.499  -9.129  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -23.819 -17.302 -10.168  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -20.732 -16.894  -9.208  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -19.744 -15.758  -8.911  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -20.773 -17.107 -10.724  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -18.291 -16.178  -9.152  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -21.279 -16.874  -6.761  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -22.380 -15.525  -9.057  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -20.403 -17.814  -8.722  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -19.983 -14.910  -9.549  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -19.849 -15.446  -7.873  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -19.782 -17.388 -11.085  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -21.481 -17.899 -10.971  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -21.077 -16.183 -11.217  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -18.131 -16.397 -10.206  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -17.628 -15.366  -8.855  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -18.059 -17.062  -8.558  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -23.422 -18.569  -8.362  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -24.479 -19.519  -8.684  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -25.839 -18.839  -8.531  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -26.732 -19.034  -9.356  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -24.379 -20.733  -7.756  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -25.322 -21.838  -8.232  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -25.546 -22.884  -7.136  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -26.195 -22.304  -5.952  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -27.431 -21.788  -5.946  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -28.182 -21.793  -7.045  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -27.929 -21.261  -4.829  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -22.855 -18.733  -7.537  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -24.357 -19.845  -9.717  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -23.360 -21.117  -7.760  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -24.646 -20.424  -6.745  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -26.279 -21.402  -8.512  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -24.890 -22.311  -9.114  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -26.174 -23.686  -7.529  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -24.581 -23.301  -6.842  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -25.664 -22.294  -5.093  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -27.847 -22.234  -7.886  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -29.096 -21.346  -7.039  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -27.380 -21.246  -3.982  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -28.861 -20.874  -4.837  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -25.994 -18.035  -7.475  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -27.208 -17.266  -7.249  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -27.356 -16.210  -8.343  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -28.471 -15.853  -8.718  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -27.111 -16.607  -5.867  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -27.223 -17.629  -4.731  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -26.756 -16.984  -3.429  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -28.668 -18.088  -4.558  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -25.245 -17.952  -6.804  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -28.065 -17.934  -7.260  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -26.157 -16.090  -5.794  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -27.912 -15.875  -5.758  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -26.595 -18.492  -4.947  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -25.705 -16.708  -3.517  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -27.355 -16.095  -3.232  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -26.871 -17.692  -2.608  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -29.017 -18.570  -5.470  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -28.724 -18.798  -3.732  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -29.300 -17.231  -4.329  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -26.231 -15.708  -8.861  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -26.247 -14.781  -9.978  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -26.665 -15.492 -11.262  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -27.248 -14.864 -12.142  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -24.867 -14.139 -10.109  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -24.708 -13.266 -11.359  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -25.683 -12.092 -11.351  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -23.282 -12.715 -11.399  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -25.336 -15.975  -8.473  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -26.976 -14.002  -9.770  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -24.672 -13.536  -9.221  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -24.121 -14.928 -10.160  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -24.875 -13.867 -12.253  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -25.528 -11.498 -10.454  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -25.511 -11.475 -12.234  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -26.707 -12.462 -11.373  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -23.144 -12.116 -12.298  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -23.097 -12.095 -10.521  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -22.571 -13.542 -11.405  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -26.380 -16.794 -11.388  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -26.781 -17.535 -12.573  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -28.280 -17.800 -12.548  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -28.933 -17.769 -13.588  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -26.017 -18.857 -12.663  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -24.518 -18.646 -12.818  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -24.068 -17.594 -13.263  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -23.731 -19.653 -12.447  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -25.882 -17.277 -10.652  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -26.540 -16.946 -13.459  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -26.204 -19.442 -11.762  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -26.377 -19.421 -13.525  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -22.729 -19.551 -12.526  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -24.136 -20.504 -12.092  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -28.840 -18.064 -11.365  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -30.268 -18.315 -11.285  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -31.070 -17.026 -11.437  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -32.140 -17.051 -12.041  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -30.638 -19.077 -10.014  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -30.281 -18.320  -8.744  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -30.772 -19.083  -7.513  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -31.728 -18.591  -6.873  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -30.190 -20.151  -7.225  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -28.277 -18.092 -10.526  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -30.536 -18.952 -12.127  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -31.714 -19.236 -10.019  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -30.133 -20.045 -10.017  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -29.196 -18.211  -8.723  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -30.739 -17.334  -8.763  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -30.577 -15.905 -10.904  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -31.270 -14.640 -11.084  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -31.140 -14.149 -12.518  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -32.110 -13.635 -13.061  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -30.800 -13.601 -10.057  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -29.447 -12.954 -10.363  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -29.609 -11.726 -11.262  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -28.798 -12.453  -9.076  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -29.720 -15.935 -10.367  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -32.330 -14.820 -10.905  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -31.547 -12.813 -10.004  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -30.769 -14.094  -9.084  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -28.791 -13.682 -10.829  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -28.628 -11.326 -11.513  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -30.125 -11.983 -12.184  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -30.188 -10.967 -10.734  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -28.665 -13.285  -8.384  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -27.823 -12.022  -9.300  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -29.428 -11.689  -8.624  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -29.968 -14.293 -13.147  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -29.818 -13.830 -14.520  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -30.621 -14.722 -15.461  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -31.055 -14.280 -16.523  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -28.343 -13.766 -14.911  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -28.221 -13.068 -16.128  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -27.747 -15.158 -15.101  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -29.183 -14.717 -12.676  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -30.225 -12.823 -14.577  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -27.791 -13.236 -14.132  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -28.581 -12.186 -16.008  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -27.970 -15.763 -14.228  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -28.180 -15.629 -15.986  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -26.668 -15.080 -15.229  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -30.815 -15.983 -15.060  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -31.649 -16.927 -15.776  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -33.139 -16.678 -15.520  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -33.979 -17.303 -16.166  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -31.260 -18.346 -15.358  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -32.045 -19.285 -16.057  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -30.361 -16.309 -14.215  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -31.456 -16.812 -16.842  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -30.209 -18.515 -15.589  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -31.421 -18.468 -14.286  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -32.973 -19.072 -15.919  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -33.477 -15.776 -14.589  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -34.864 -15.493 -14.251  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -35.531 -14.679 -15.360  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -34.912 -13.794 -15.947  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -34.905 -14.763 -12.906  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -36.313 -14.719 -12.327  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -37.172 -13.996 -12.822  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -36.557 -15.492 -11.271  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -32.756 -15.267 -14.094  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -35.392 -16.441 -14.149  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -34.255 -15.281 -12.202  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -34.542 -13.746 -13.037  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -37.476 -15.491 -10.859  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -35.822 -16.076 -10.893  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -36.802 -14.979 -15.650  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -37.536 -14.329 -16.729  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -37.821 -12.859 -16.411  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -38.171 -12.099 -17.313  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -38.836 -15.095 -16.983  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -39.810 -14.951 -15.809  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -41.027 -15.864 -15.936  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -41.181 -16.492 -17.006  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -41.787 -15.913 -14.946  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -37.286 -15.682 -15.113  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -36.927 -14.369 -17.631  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -39.311 -14.709 -17.886  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -38.599 -16.147 -17.133  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -39.293 -15.196 -14.879  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -40.153 -13.918 -15.749  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -37.673 -12.453 -15.142  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -37.877 -11.069 -14.733  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -36.551 -10.333 -14.564  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -36.542  -9.219 -14.050  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -38.731 -10.976 -13.463  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -40.144 -11.534 -13.691  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -40.289 -12.965 -13.170  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -40.242 -13.020 -11.645  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -41.391 -12.316 -11.048  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -37.410 -13.125 -14.428  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -38.420 -10.562 -15.530  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -38.243 -11.501 -12.644  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -38.831  -9.924 -13.197  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -40.865 -10.900 -13.180  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -40.364 -11.517 -14.758  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -41.243 -13.374 -13.507  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -39.479 -13.570 -13.570  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -40.260 -14.066 -11.338  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -39.311 -12.565 -11.301  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -42.249 -12.757 -11.345  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -41.343 -12.341 -10.038  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -41.407 -11.352 -11.352  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -35.426 -10.924 -14.983  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -34.149 -10.228 -14.931  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -33.935  -9.432 -16.219  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -34.129  -9.953 -17.316  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -33.022 -11.223 -14.662  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -31.629 -10.638 -14.692  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -31.123  -9.973 -13.567  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -30.839 -10.764 -15.844  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -29.825  -9.446 -13.587  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -29.543 -10.228 -15.866  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -29.033  -9.572 -14.737  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -35.448 -11.865 -15.349  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -34.173  -9.528 -14.099  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -33.191 -11.658 -13.678  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -33.077 -12.020 -15.401  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -31.732  -9.867 -12.683  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -31.232 -11.272 -16.712  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -29.437  -8.943 -12.715  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -28.935 -10.319 -16.753  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -28.032  -9.161 -14.761  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -33.535  -8.165 -16.074  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -33.278  -7.264 -17.184  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -31.879  -7.475 -17.765  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -31.255  -8.503 -17.530  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -33.523  -5.836 -16.695  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -34.910  -5.398 -17.146  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -34.870  -4.916 -18.593  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -36.283  -4.746 -19.152  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -36.962  -6.044 -19.318  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -33.399  -7.797 -15.144  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -33.989  -7.481 -17.980  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -33.474  -5.809 -15.608  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -32.791  -5.147 -17.105  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -35.592  -6.240 -17.073  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -35.252  -4.591 -16.497  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -34.346  -3.962 -18.634  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -34.335  -5.642 -19.205  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -36.858  -4.110 -18.480  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -36.221  -4.259 -20.126  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -37.051  -6.503 -18.422  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -37.889  -5.898 -19.696  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -36.431  -6.624 -19.949  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -31.385  -6.499 -18.529  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -30.143  -6.612 -19.257  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -28.914  -6.613 -18.354  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -29.001  -6.730 -17.134  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -30.073  -5.481 -20.280  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -31.877  -5.628 -18.626  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -30.161  -7.553 -19.807  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -29.239  -5.654 -20.960  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -31.001  -5.446 -20.855  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -29.921  -4.539 -19.757  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -27.765  -6.478 -19.011  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -26.452  -6.712 -18.423  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -25.708  -5.459 -17.967  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -24.757  -5.579 -17.192  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -27.835  -6.200 -19.975  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -26.565  -7.370 -17.565  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -25.839  -7.220 -19.167  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -26.103  -4.263 -18.419  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -25.464  -3.033 -17.964  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -26.475  -1.896 -17.925  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -27.439  -1.904 -18.685  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -24.229  -2.702 -18.803  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -23.536  -1.644 -18.194  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -24.587  -2.293 -20.222  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -26.858  -4.194 -19.088  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -25.118  -3.204 -16.951  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -23.577  -3.574 -18.837  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -23.066  -2.028 -17.433  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -23.679  -2.073 -20.786  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -25.100  -3.117 -20.704  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -25.224  -1.407 -20.204  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -26.259  -0.914 -17.041  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -27.227   0.133 -16.715  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -27.981   0.660 -17.933  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -29.209   0.677 -17.943  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -26.459   1.277 -16.053  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -27.412   2.388 -15.614  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -26.647   3.433 -14.799  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -27.597   4.530 -14.329  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -26.887   5.537 -13.519  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -25.376  -0.892 -16.551  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -27.950  -0.264 -16.003  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -25.932   0.881 -15.190  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -25.729   1.680 -16.754  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -27.853   2.859 -16.487  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -28.204   1.958 -15.005  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -26.203   2.948 -13.929  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -25.859   3.873 -15.415  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -28.042   5.017 -15.199  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -28.395   4.082 -13.735  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -27.526   6.264 -13.234  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -26.494   5.107 -12.685  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -26.135   5.943 -14.057  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -27.228   1.086 -18.950  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -27.765   1.674 -20.173  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -28.632   0.686 -20.931  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -29.641   1.053 -21.522  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -26.574   2.170 -20.993  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -26.005   1.298 -22.113  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -26.559   1.565 -23.516  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -27.933   0.950 -23.762  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -28.077   0.536 -25.169  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -26.229   0.994 -18.856  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -28.364   2.542 -19.906  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -26.778   3.167 -21.374  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -25.758   2.222 -20.282  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -24.936   1.513 -22.166  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -26.107   0.247 -21.858  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -26.600   2.640 -23.691  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -25.864   1.114 -24.222  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -28.035   0.062 -23.141  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -28.705   1.669 -23.490  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -27.387  -0.178 -25.363  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -28.995   0.138 -25.309  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -27.940   1.320 -25.788  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -28.231  -0.577 -20.908  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -28.954  -1.638 -21.585  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -30.240  -1.987 -20.858  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -31.290  -2.111 -21.482  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -28.047  -2.859 -21.686  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -26.819  -2.511 -22.528  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -27.177  -2.146 -23.967  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -28.282  -2.527 -24.410  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -26.337  -1.484 -24.615  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -27.387  -0.797 -20.401  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -29.218  -1.313 -22.589  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -27.731  -3.164 -20.690  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -28.604  -3.676 -22.135  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -26.315  -1.651 -22.074  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -26.138  -3.363 -22.512  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -30.174  -2.146 -19.535  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -31.365  -2.474 -18.764  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -32.340  -1.302 -18.748  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -33.551  -1.527 -18.770  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -31.009  -2.994 -17.358  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -29.555  -2.768 -16.955  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -31.908  -2.414 -16.271  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -29.282  -2.042 -19.066  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -31.874  -3.287 -19.286  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -31.159  -4.066 -17.378  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -29.319  -1.708 -17.018  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -29.401  -3.104 -15.929  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -28.909  -3.351 -17.610  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -31.762  -1.333 -16.206  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -32.953  -2.636 -16.497  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -31.649  -2.861 -15.314  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -31.842  -0.060 -18.711  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -32.741   1.089 -18.770  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -33.370   1.204 -20.157  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -34.526   1.596 -20.279  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -32.003   2.370 -18.351  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -31.045   2.890 -19.416  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -33.033   3.465 -18.075  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -30.842   0.086 -18.640  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -33.542   0.918 -18.053  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -31.448   2.174 -17.435  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -30.546   3.781 -19.045  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -30.307   2.119 -19.621  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -31.588   3.142 -20.327  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -33.718   3.133 -17.296  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -32.527   4.371 -17.735  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -33.590   3.685 -18.985  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -32.616   0.862 -21.210  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -33.124   0.890 -22.575  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -34.057  -0.299 -22.834  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -34.959  -0.208 -23.660  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -31.928   0.947 -23.529  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -32.290   1.507 -24.902  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -32.721   0.430 -25.892  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -33.148   1.103 -27.196  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -34.367   1.912 -27.006  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -31.659   0.572 -21.064  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -33.695   1.807 -22.702  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -31.201   1.637 -23.104  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -31.464  -0.036 -23.624  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -33.081   2.246 -24.789  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -31.415   2.006 -25.311  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -31.887  -0.247 -26.085  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -33.556  -0.142 -25.496  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -32.341   1.738 -27.551  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -33.350   0.333 -27.943  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -34.577   2.430 -27.845  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -35.148   1.301 -26.785  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -34.270   2.551 -26.227  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -33.851  -1.420 -22.135  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -34.726  -2.571 -22.287  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -36.035  -2.357 -21.522  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -37.092  -2.736 -22.022  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -33.988  -3.840 -21.848  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -34.679  -5.145 -22.188  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -35.779  -5.173 -23.058  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -34.209  -6.341 -21.632  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -36.418  -6.383 -23.348  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -34.845  -7.553 -21.923  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -35.954  -7.578 -22.779  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -33.076  -1.477 -21.487  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -34.969  -2.676 -23.348  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -33.009  -3.846 -22.338  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -33.805  -3.806 -20.780  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -36.148  -4.272 -23.518  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -33.351  -6.333 -20.978  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -37.265  -6.388 -24.012  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -34.479  -8.472 -21.491  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -36.450  -8.513 -23.000  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -35.999  -1.759 -20.324  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -37.239  -1.532 -19.589  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -38.056  -0.429 -20.259  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -39.279  -0.516 -20.287  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -36.970  -1.210 -18.111  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -38.253  -1.325 -17.287  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -36.476   0.229 -17.969  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -38.363  -2.706 -16.663  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -35.123  -1.460 -19.914  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -37.825  -2.451 -19.630  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -36.210  -1.888 -17.719  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -38.239  -0.586 -16.487  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -39.132  -1.166 -17.915  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -36.185   0.415 -16.935  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -35.616   0.377 -18.617  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -37.271   0.930 -18.239  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -38.523  -3.436 -17.453  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -37.446  -2.951 -16.126  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -39.204  -2.708 -15.966  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -37.399   0.610 -20.796  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -38.134   1.676 -21.457  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -38.726   1.142 -22.752  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -39.868   1.466 -23.063  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -37.229   2.894 -21.678  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -36.112   2.635 -22.694  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -36.431   3.071 -24.130  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -37.632   3.239 -24.444  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -35.454   3.228 -24.897  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -36.390   0.673 -20.750  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -38.956   1.978 -20.808  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -37.832   3.744 -22.001  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -36.773   3.149 -20.720  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -35.224   3.178 -22.369  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -35.888   1.572 -22.678  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -37.972   0.329 -23.506  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -38.503  -0.263 -24.724  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -39.658  -1.176 -24.376  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -40.711  -1.088 -24.995  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -37.446  -1.100 -25.453  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -36.488  -0.283 -26.308  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -36.746   0.925 -26.494  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -35.496  -0.881 -26.772  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -37.020   0.116 -23.228  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -38.874   0.527 -25.376  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -36.882  -1.683 -24.722  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -37.960  -1.795 -26.115  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -39.478  -2.055 -23.395  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -40.538  -2.987 -23.056  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -41.748  -2.234 -22.506  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -42.869  -2.733 -22.574  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -40.005  -4.002 -22.037  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -41.065  -4.958 -21.532  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -41.150  -6.261 -22.047  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -41.967  -4.531 -20.545  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -42.136  -7.135 -21.566  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -42.951  -5.402 -20.050  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -43.038  -6.713 -20.567  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -43.989  -7.571 -20.101  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -38.602  -2.072 -22.887  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -40.855  -3.503 -23.967  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -39.199  -4.572 -22.498  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -39.601  -3.464 -21.179  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -40.464  -6.591 -22.811  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -41.905  -3.526 -20.165  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -42.210  -8.140 -21.957  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -43.633  -5.069 -19.278  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -44.531  -7.187 -19.408  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -41.528  -1.033 -21.962  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -42.606  -0.229 -21.416  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -43.336   0.528 -22.518  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -44.562   0.571 -22.518  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -42.023   0.752 -20.395  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -43.050   1.571 -19.874  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -40.587  -0.665 -21.922  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -43.322  -0.880 -20.911  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -41.551   0.199 -19.582  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -41.274   1.374 -20.882  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -43.466   2.033 -20.609  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -42.598   1.128 -23.457  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -43.201   1.934 -24.508  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -43.873   1.103 -25.597  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -44.809   1.577 -26.236  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -42.156   2.847 -25.128  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -41.021   2.058 -25.771  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -40.888   2.424 -27.243  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -39.499   2.004 -27.715  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -38.443   2.780 -27.033  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -41.591   1.033 -23.453  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -43.965   2.564 -24.057  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -42.640   3.469 -25.880  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -41.732   3.484 -24.354  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -40.099   2.300 -25.251  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -41.214   0.989 -25.704  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -41.668   1.890 -27.796  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -41.011   3.497 -27.369  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -39.364   0.942 -27.497  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -39.417   2.150 -28.793  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -38.583   2.781 -26.028  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -37.547   2.332 -27.192  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -38.427   3.732 -27.363  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -43.402  -0.126 -25.810  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -44.010  -1.055 -26.744  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -45.265  -1.695 -26.146  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -46.054  -2.302 -26.864  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -42.982  -2.105 -27.149  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -41.759  -1.464 -27.817  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -42.615  -3.035 -25.995  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -42.587  -0.450 -25.312  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -44.302  -0.501 -27.635  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -43.442  -2.734 -27.883  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -41.034  -2.240 -28.072  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -42.075  -0.959 -28.732  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -41.299  -0.731 -27.159  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -42.495  -2.467 -25.079  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -43.422  -3.750 -25.855  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -41.693  -3.572 -26.225  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -45.434  -1.552 -24.829  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -46.585  -2.070 -24.083  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -47.082  -1.024 -23.088  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -47.133  -1.294 -21.889  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -46.226  -3.363 -23.343  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -45.593  -4.427 -24.227  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -46.193  -4.880 -25.196  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -44.371  -4.826 -23.888  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -44.717  -1.053 -24.324  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -47.393  -2.270 -24.790  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -45.535  -3.116 -22.539  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -47.129  -3.779 -22.898  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -43.917  -5.550 -24.422  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -43.901  -4.401 -23.100  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -47.451   0.171 -23.558  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -47.716   1.312 -22.702  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -48.928   1.116 -21.800  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -49.042   1.815 -20.797  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -47.926   2.482 -23.664  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -48.403   1.819 -24.947  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -47.635   0.502 -24.954  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -46.848   1.504 -22.075  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -48.654   3.202 -23.284  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -46.969   2.966 -23.859  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -49.470   1.598 -24.883  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -48.166   2.438 -25.814  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -48.203  -0.272 -25.472  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -46.666   0.645 -25.419  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -49.827   0.187 -22.134  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -51.008  -0.043 -21.316  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -50.769  -1.157 -20.297  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -51.643  -1.426 -19.473  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -52.208  -0.330 -22.218  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -52.495   0.833 -23.178  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -52.651   2.166 -22.435  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -53.076   3.265 -23.408  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -53.119   4.578 -22.737  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -49.701  -0.370 -22.964  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -51.224   0.867 -20.757  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -52.010  -1.231 -22.796  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -53.086  -0.500 -21.597  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -51.680   0.923 -23.898  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -53.418   0.619 -23.721  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -53.398   2.062 -21.653  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -51.695   2.445 -21.991  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -52.361   3.314 -24.231  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -54.064   3.028 -23.809  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -53.442   5.283 -23.384  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -53.733   4.544 -21.935  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -52.182   4.837 -22.430  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -49.596  -1.799 -20.346  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -49.218  -2.817 -19.382  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -48.224  -2.290 -18.359  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -47.549  -1.286 -18.579  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -48.605  -4.027 -20.097  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -49.509  -4.579 -21.204  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -50.939  -4.773 -20.698  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -50.932  -5.654 -19.449  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -52.268  -5.755 -18.835  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -48.933  -1.579 -21.077  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -50.107  -3.145 -18.843  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -47.649  -3.737 -20.528  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -48.413  -4.816 -19.365  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -49.512  -3.881 -22.042  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -49.116  -5.536 -21.539  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -51.352  -3.791 -20.457  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -51.544  -5.233 -21.478  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -50.577  -6.648 -19.724  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -50.247  -5.231 -18.717  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -52.900  -6.228 -19.463  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -52.191  -6.283 -17.968  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -52.619  -4.832 -18.619  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -48.149  -2.995 -17.232  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -47.177  -2.720 -16.190  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -45.873  -3.435 -16.529  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -45.862  -4.396 -17.295  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -47.738  -3.144 -14.831  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -46.744  -3.052 -13.834  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -48.784  -3.766 -17.095  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -46.976  -1.651 -16.165  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -48.578  -2.504 -14.564  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -48.079  -4.179 -14.887  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -46.387  -2.157 -13.828  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -44.768  -2.960 -15.953  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -43.449  -3.505 -16.199  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -42.698  -3.649 -14.891  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -42.732  -2.729 -14.081  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -42.666  -2.564 -17.115  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -41.434  -3.311 -17.604  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -43.493  -2.090 -18.313  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -44.839  -2.186 -15.315  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -43.544  -4.481 -16.673  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -42.332  -1.695 -16.543  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -41.762  -4.192 -18.143  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -40.845  -2.669 -18.258  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -40.832  -3.615 -16.755  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -44.304  -1.451 -17.971  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -42.853  -1.523 -18.983  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -43.900  -2.950 -18.846  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -42.024  -4.781 -14.675  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -41.136  -4.882 -13.532  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -40.044  -5.924 -13.756  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -40.324  -7.046 -14.176  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -41.932  -5.141 -12.251  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -42.369  -6.567 -12.030  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -43.322  -7.162 -12.870  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -41.816  -7.297 -10.967  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -43.729  -8.483 -12.644  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -42.222  -8.615 -10.734  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -43.191  -9.211 -11.564  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -43.605 -10.486 -11.318  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -42.114  -5.571 -15.299  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -40.663  -3.910 -13.442  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -41.319  -4.841 -11.402  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -42.817  -4.507 -12.266  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -43.744  -6.603 -13.690  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -41.071  -6.840 -10.328  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -44.458  -8.943 -13.294  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -41.794  -9.176  -9.917  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -43.443 -10.750 -10.400  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -38.796  -5.541 -13.472  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -37.643  -6.411 -13.655  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -36.549  -6.174 -12.618  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -36.475  -5.117 -11.995  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -37.052  -6.199 -15.043  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -37.914  -6.715 -16.168  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -37.643  -7.958 -16.757  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -38.981  -5.938 -16.624  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -38.454  -8.438 -17.794  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -39.777  -6.390 -17.678  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -39.525  -7.648 -18.264  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -40.311  -8.101 -19.280  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -38.636  -4.608 -13.119  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -37.974  -7.450 -13.573  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -36.877  -5.134 -15.184  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -36.094  -6.715 -15.086  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -36.811  -8.554 -16.409  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -39.188  -4.991 -16.160  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -38.255  -9.409 -18.228  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -40.580  -5.765 -18.031  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -40.102  -9.000 -19.544  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -35.700  -7.194 -12.454  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -34.564  -7.214 -11.544  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -33.279  -7.043 -12.351  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -33.149  -7.625 -13.425  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -34.554  -8.556 -10.803  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -35.907  -9.089 -10.363  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -36.087 -10.476 -10.256  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -36.974  -8.227 -10.063  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -37.326 -11.000  -9.859  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -38.211  -8.750  -9.662  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -38.387 -10.135  -9.561  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -35.849  -8.028 -13.006  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -34.673  -6.402 -10.828  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -34.108  -9.301 -11.461  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -33.915  -8.465  -9.922  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -35.268 -11.143 -10.481  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -36.844  -7.157 -10.137  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -37.461 -12.070  -9.785  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -39.027  -8.079  -9.428  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -39.341 -10.539  -9.255  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -32.322  -6.260 -11.860  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -31.022  -6.149 -12.510  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.982  -5.690 -11.496  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -30.337  -5.395 -10.359  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -31.101  -5.160 -13.672  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -29.904  -5.192 -14.418  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -32.492  -5.730 -11.014  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -30.733  -7.121 -12.902  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -31.934  -5.418 -14.322  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -31.247  -4.156 -13.282  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -29.916  -5.961 -14.997  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.705  -5.622 -11.873  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -27.677  -5.150 -10.955  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.876  -3.654 -10.724  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -28.023  -2.900 -11.684  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -26.276  -5.389 -11.535  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -25.858  -6.862 -11.579  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -26.557  -7.636 -12.695  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -24.352  -6.935 -11.824  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -28.434  -5.897 -12.807  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.768  -5.674 -10.003  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -26.228  -4.972 -12.541  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -25.561  -4.860 -10.905  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -26.081  -7.329 -10.620  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -27.625  -7.681 -12.502  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -26.380  -7.149 -13.655  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -26.156  -8.650 -12.732  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -24.029  -7.977 -11.845  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -24.114  -6.460 -12.775  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -23.824  -6.420 -11.020  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.884  -3.208  -9.463  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -27.990  -1.784  -9.191  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -26.609  -1.158  -9.361  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -25.707  -1.401  -8.564  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -28.550  -1.542  -7.786  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -28.862  -0.067  -7.572  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -28.137   0.806  -8.039  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -29.945   0.231  -6.860  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -27.811  -3.846  -8.682  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -28.674  -1.338  -9.916  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -29.469  -2.114  -7.665  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -27.835  -1.874  -7.033  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -30.188   1.197  -6.708  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -30.524  -0.508  -6.478  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -26.449  -0.346 -10.409  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -25.200   0.297 -10.735  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -24.702   1.215  -9.620  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -23.494   1.362  -9.430  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -25.472   1.102 -11.998  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -24.209   1.477 -12.703  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -23.546   0.499 -13.443  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -23.708   2.779 -12.614  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -22.350   0.816 -14.104  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -22.523   3.110 -13.284  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -21.834   2.124 -14.019  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -20.666   2.441 -14.649  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -27.215  -0.154 -11.034  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -24.455  -0.471 -10.941  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -26.075   0.495 -12.676  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -26.039   1.998 -11.746  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -23.977  -0.493 -13.483  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -24.245   3.511 -12.030  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -21.824   0.066 -14.675  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -22.135   4.117 -13.237  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -20.112   1.665 -14.781  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -25.630   1.829  -8.885  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -25.299   2.739  -7.801  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -25.124   2.001  -6.471  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -24.727   2.621  -5.488  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -26.387   3.811  -7.685  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -26.789   4.431  -9.030  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -25.618   4.804  -9.939  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -24.490   4.972  -9.425  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -25.876   4.918 -11.159  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -26.606   1.664  -9.085  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -24.356   3.222  -8.040  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -27.275   3.360  -7.243  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -26.020   4.595  -7.025  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -27.413   3.714  -9.564  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -27.396   5.315  -8.840  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -25.412   0.695  -6.433  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -25.282  -0.128  -5.239  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -24.972  -1.560  -5.680  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -25.864  -2.404  -5.702  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -26.580  -0.075  -4.429  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -26.764   1.265  -3.731  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -25.933   1.663  -2.922  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -27.854   1.966  -4.039  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -25.739   0.241  -7.276  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -24.467   0.250  -4.620  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -27.429  -0.261  -5.086  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -26.560  -0.855  -3.666  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -28.011   2.851  -3.579  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -28.508   1.610  -4.720  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -23.711  -1.838  -6.032  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -23.286  -3.075  -6.673  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -23.450  -4.320  -5.796  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -23.252  -5.435  -6.278  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -21.819  -2.844  -7.032  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -21.352  -1.825  -5.994  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -22.585  -0.946  -5.832  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -23.859  -3.224  -7.592  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -21.244  -3.768  -6.981  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -21.754  -2.400  -8.024  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -21.139  -2.332  -5.054  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -20.496  -1.245  -6.339  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -22.600  -0.505  -4.836  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -22.591  -0.173  -6.599  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -23.807  -4.154  -4.519  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -24.109  -5.274  -3.638  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -25.605  -5.573  -3.641  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -26.045  -6.475  -2.930  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -23.879  -3.222  -4.142  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -23.563  -6.158  -3.969  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -23.797  -5.019  -2.628  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -26.379  -4.823  -4.432  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -27.828  -4.904  -4.449  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -28.357  -4.983  -5.877  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -27.748  -4.464  -6.813  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -28.420  -3.693  -3.721  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -28.027  -3.531  -2.284  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -26.789  -3.221  -1.839  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -28.849  -3.664  -1.082  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -26.784  -3.169  -0.462  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -28.034  -3.424   0.060  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -30.210  -3.938  -0.841  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -28.536  -3.460   1.367  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -30.723  -3.984   0.463  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -29.891  -3.746   1.567  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -25.954  -4.150  -5.056  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -28.135  -5.802  -3.923  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -28.121  -2.791  -4.255  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -29.505  -3.761  -3.774  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -25.933  -3.043  -2.471  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -25.952  -2.965   0.075  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -30.871  -4.115  -1.676  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -27.888  -3.269   2.207  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -31.768  -4.202   0.618  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -30.293  -3.784   2.567  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -29.509  -5.640  -6.036  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -30.177  -5.742  -7.321  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -31.377  -4.822  -7.350  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -32.163  -4.802  -6.404  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -30.560  -7.190  -7.609  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -29.341  -7.963  -8.059  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -28.305  -8.221  -7.151  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -29.238  -8.409  -9.387  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -27.141  -8.872  -7.578  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -28.077  -9.073  -9.806  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -27.026  -9.297  -8.908  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -29.943  -6.086  -5.236  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -29.488  -5.418  -8.100  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -30.981  -7.649  -6.717  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -31.307  -7.211  -8.402  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -28.402  -7.914  -6.122  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -30.046  -8.237 -10.083  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -26.332  -9.043  -6.887  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -27.992  -9.413 -10.825  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -26.127  -9.797  -9.240  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -31.505  -4.065  -8.442  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -32.563  -3.095  -8.575  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -33.799  -3.764  -9.147  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -33.702  -4.543 -10.093  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -32.050  -1.839  -9.301  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -32.521  -1.584 -10.716  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -32.550  -2.612 -11.666  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -32.932  -0.293 -11.080  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -33.046  -2.370 -12.952  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -33.407  -0.034 -12.370  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -33.470  -1.077 -13.314  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -33.940  -0.836 -14.571  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.854  -4.164  -9.210  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -32.818  -2.777  -7.564  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -32.353  -0.979  -8.704  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -30.962  -1.857  -9.302  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -32.189  -3.596 -11.409  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -32.878   0.509 -10.358  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -33.100  -3.178 -13.659  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -33.726   0.963 -12.641  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -34.172   0.085 -14.711  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -34.967  -3.462  -8.574  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -36.208  -4.057  -9.027  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -37.112  -2.939  -9.537  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -37.972  -2.442  -8.812  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -36.878  -4.875  -7.917  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -35.921  -5.659  -7.006  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -36.759  -6.438  -5.997  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -35.061  -6.676  -7.747  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -34.998  -2.807  -7.802  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -35.981  -4.732  -9.851  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -37.447  -4.195  -7.294  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -37.582  -5.568  -8.378  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -35.272  -4.961  -6.476  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -37.454  -7.092  -6.525  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -36.108  -7.040  -5.369  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -37.325  -5.751  -5.369  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -34.352  -7.124  -7.049  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -35.691  -7.458  -8.156  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -34.512  -6.188  -8.548  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.908  -2.551 -10.796  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.662  -1.473 -11.427  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -39.105  -1.917 -11.633  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -39.356  -3.083 -11.926  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -36.980  -1.078 -12.746  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -37.823  -0.122 -13.599  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -36.689  -2.305 -13.609  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -38.007   1.234 -12.928  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.199  -3.026 -11.340  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.664  -0.606 -10.762  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -36.033  -0.592 -12.514  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -37.311   0.037 -14.550  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -38.797  -0.569 -13.805  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -37.612  -2.853 -13.802  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -36.252  -1.985 -14.552  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -35.978  -2.959 -13.106  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -37.034   1.705 -12.776  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -38.613   1.866 -13.577  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -38.508   1.116 -11.970  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.045  -0.983 -11.479  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.470  -1.212 -11.616  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -42.158   0.022 -12.192  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -41.873   1.144 -11.781  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -42.029  -1.579 -10.240  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -43.535  -1.712 -10.166  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -44.142  -2.971 -10.281  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -44.327  -0.572  -9.970  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -45.535  -3.089 -10.212  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -45.721  -0.690  -9.895  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -46.325  -1.948 -10.019  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -39.761  -0.040 -11.239  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.625  -2.044 -12.293  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -41.579  -2.522  -9.937  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -41.716  -0.819  -9.524  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -43.539  -3.854 -10.422  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -43.865   0.399  -9.875  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -45.995  -4.061 -10.306  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -46.325   0.190  -9.738  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -47.398  -2.041  -9.967  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -43.067  -0.194 -13.148  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -43.854   0.858 -13.779  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -45.274   0.347 -13.995  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -45.471  -0.842 -14.236  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -43.234   1.282 -15.114  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -41.738   1.565 -14.969  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -41.082   1.985 -16.284  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -41.596   3.335 -16.787  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -42.795   3.201 -17.626  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -43.222  -1.145 -13.459  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -43.884   1.724 -13.115  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -43.370   0.472 -15.836  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -43.749   2.174 -15.468  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -41.596   2.355 -14.231  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -41.239   0.663 -14.620  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -40.011   2.084 -16.097  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -41.234   1.218 -17.041  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -41.830   3.972 -15.932  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -40.806   3.799 -17.378  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -43.064   4.110 -17.973  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -42.609   2.583 -18.406  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -43.565   2.832 -17.089  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -46.269   1.234 -13.913  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -47.647   0.833 -14.141  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -47.961   0.856 -15.636  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -48.790   0.076 -16.101  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -48.609   1.776 -13.408  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -48.533   1.770 -11.877  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -48.717   0.354 -11.329  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -47.230   2.364 -11.345  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -46.072   2.199 -13.692  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.797  -0.183 -13.771  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -48.441   2.793 -13.760  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -49.624   1.488 -13.689  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -49.351   2.388 -11.504  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -47.896  -0.282 -11.657  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -48.738   0.389 -10.240  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -49.658  -0.056 -11.691  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -47.055   3.333 -11.810  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -47.306   2.490 -10.266  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -46.396   1.700 -11.555  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -47.294   1.752 -16.373  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -47.545   2.019 -17.782  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -46.364   2.798 -18.353  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -45.475   3.204 -17.603  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -48.809   2.884 -17.914  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -50.080   2.147 -17.520  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -50.654   2.388 -16.464  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -50.521   1.239 -18.385  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -46.560   2.298 -15.937  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -47.671   1.088 -18.331  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -48.707   3.764 -17.282  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -48.908   3.224 -18.944  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -51.346   0.699 -18.168  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -50.019   1.099 -19.251  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -46.348   3.010 -19.671  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -45.391   3.925 -20.280  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -45.668   5.336 -19.772  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -44.786   6.194 -19.758  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -45.571   3.911 -21.794  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -47.016   2.540 -20.269  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -44.374   3.636 -20.018  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -46.592   4.211 -22.035  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -44.879   4.620 -22.247  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -45.376   2.916 -22.189  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -46.915   5.548 -19.357  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -47.443   6.822 -18.910  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -47.264   6.973 -17.397  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -47.935   7.795 -16.771  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -48.922   6.883 -19.317  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -49.103   6.632 -20.820  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -50.543   6.268 -21.168  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -50.717   5.526 -22.160  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -51.455   6.729 -20.447  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -47.558   4.770 -19.353  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -46.906   7.629 -19.407  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -49.454   6.107 -18.765  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -49.325   7.861 -19.065  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -48.805   7.520 -21.375  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -48.466   5.806 -21.138  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -46.361   6.178 -16.807  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -46.156   6.159 -15.366  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -44.679   6.253 -14.995  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -43.806   5.833 -15.752  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -46.769   4.896 -14.767  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -48.133   4.824 -15.104  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -45.795   5.560 -17.371  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -46.665   7.018 -14.925  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -46.250   4.023 -15.166  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -46.658   4.926 -13.682  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -48.588   5.582 -14.726  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -44.422   6.813 -13.811  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -43.079   7.005 -13.289  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -42.518   5.701 -12.737  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -43.255   4.766 -12.437  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -43.071   8.184 -12.318  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -43.516   7.793 -10.914  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -42.235   7.559 -10.127  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -42.525   6.733  -8.879  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -41.299   6.506  -8.096  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -45.194   7.124 -13.238  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -42.404   7.289 -14.086  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -42.051   8.570 -12.277  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -43.724   8.965 -12.707  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -44.089   8.601 -10.456  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -44.124   6.887 -10.952  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -41.533   7.035 -10.778  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -41.804   8.523  -9.856  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -43.258   7.261  -8.267  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -42.944   5.775  -9.188  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -40.912   7.387  -7.794  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -41.520   5.937  -7.292  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -40.619   6.026  -8.671  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -41.193   5.662 -12.613  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -40.455   4.471 -12.238  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -40.326   4.321 -10.721  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -39.858   5.223 -10.028  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -39.070   4.505 -12.900  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -38.360   5.859 -12.757  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -36.862   5.632 -12.569  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -38.562   6.711 -14.009  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -40.675   6.507 -12.788  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -40.985   3.598 -12.613  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -38.460   3.743 -12.421  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -39.162   4.256 -13.958  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -38.745   6.391 -11.891  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -36.468   5.083 -13.424  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -36.352   6.595 -12.482  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -36.692   5.056 -11.663  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -39.623   6.896 -14.169  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -38.050   7.664 -13.875  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -38.154   6.192 -14.879  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -40.748   3.159 -10.220  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -40.523   2.736  -8.847  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -39.443   1.663  -8.853  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -39.473   0.777  -9.696  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -41.810   2.187  -8.228  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -43.005   3.097  -8.378  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -43.607   3.230  -9.635  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -43.510   3.805  -7.277  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -44.698   4.084  -9.807  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -44.615   4.653  -7.434  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -45.211   4.798  -8.706  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -46.278   5.628  -8.871  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -41.255   2.522 -10.821  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -40.180   3.585  -8.258  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -42.049   1.240  -8.710  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -41.638   1.996  -7.170  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -43.226   2.674 -10.480  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -43.048   3.694  -6.308  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -45.133   4.184 -10.787  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -45.004   5.190  -6.584  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -46.579   6.018  -8.047  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -38.488   1.725  -7.929  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -37.430   0.733  -7.856  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -37.274   0.197  -6.435  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -37.252   0.977  -5.483  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -36.125   1.388  -8.318  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -36.349   2.178  -9.611  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -35.056   0.307  -8.486  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -35.066   2.867 -10.065  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -38.480   2.478  -7.265  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -37.665  -0.095  -8.525  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -35.797   2.086  -7.546  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -36.714   1.511 -10.385  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -37.096   2.954  -9.436  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -35.325  -0.362  -9.309  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -34.095   0.776  -8.684  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.970  -0.269  -7.568  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -34.705   3.499  -9.254  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -34.311   2.125 -10.317  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -35.278   3.479 -10.939  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -37.162  -1.128  -6.287  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -36.800  -1.749  -5.018  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -35.368  -2.256  -5.088  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -34.754  -2.232  -6.155  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -37.739  -2.902  -4.670  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -39.174  -2.546  -4.521  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -39.689  -1.944  -3.433  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -40.292  -2.742  -5.442  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -41.046  -1.759  -3.608  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -41.468  -2.217  -4.837  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -40.440  -3.329  -6.712  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -42.715  -2.239  -5.470  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -41.688  -3.372  -7.346  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -42.823  -2.821  -6.738  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -37.329  -1.730  -7.081  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -36.864  -1.007  -4.223  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -37.653  -3.668  -5.431  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -37.408  -3.342  -3.728  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -39.110  -1.658  -2.565  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -41.640  -1.340  -2.900  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -39.581  -3.754  -7.209  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -43.581  -1.811  -4.987  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -41.776  -3.838  -8.317  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -43.776  -2.847  -7.248  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -34.829  -2.718  -3.958  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -33.469  -3.235  -3.930  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -33.341  -4.453  -3.020  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -33.945  -4.501  -1.952  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -32.485  -2.132  -3.520  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -32.408  -1.038  -4.577  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -31.873  -1.257  -5.660  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -32.938   0.143  -4.272  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -35.374  -2.709  -3.104  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -33.212  -3.549  -4.936  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -32.800  -1.701  -2.569  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -31.489  -2.561  -3.399  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -32.928   0.885  -4.957  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -33.348   0.297  -3.359  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -32.546  -5.441  -3.455  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -32.254  -6.638  -2.669  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -30.750  -6.884  -2.643  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -30.103  -6.876  -3.685  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -33.025  -7.850  -3.201  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -34.528  -7.578  -3.154  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -32.630  -8.211  -4.632  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -32.116  -5.364  -4.368  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -32.581  -6.461  -1.643  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -32.808  -8.707  -2.562  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -34.762  -6.728  -3.790  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -35.066  -8.460  -3.507  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -34.824  -7.349  -2.132  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -31.582  -8.500  -4.654  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -33.235  -9.051  -4.978  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -32.790  -7.355  -5.285  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -30.193  -7.104  -1.448  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -28.759  -7.299  -1.289  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -28.398  -8.723  -1.685  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -29.071  -9.665  -1.273  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -28.345  -7.014   0.156  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -26.826  -7.120   0.318  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -26.396  -6.813   1.756  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -26.925  -7.851   2.749  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -26.328  -9.182   2.522  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -30.778  -7.135  -0.621  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -28.236  -6.607  -1.946  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -28.664  -6.013   0.428  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -28.840  -7.726   0.813  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -26.499  -8.125   0.050  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -26.349  -6.399  -0.346  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -25.305  -6.795   1.806  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -26.777  -5.827   2.030  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -26.684  -7.528   3.763  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -28.009  -7.913   2.651  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -25.328  -9.157   2.703  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -26.743  -9.856   3.150  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -26.481  -9.471   1.568  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -27.339  -8.880  -2.481  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -26.882 -10.197  -2.867  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -25.884 -10.709  -1.837  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -25.005  -9.971  -1.395  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -26.303 -10.179  -4.284  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -25.923 -11.587  -4.761  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -27.158 -12.467  -4.934  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -25.198 -11.514  -6.105  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -26.837  -8.073  -2.821  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -27.749 -10.857  -2.860  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -27.047  -9.765  -4.964  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -25.419  -9.543  -4.295  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -25.261 -12.048  -4.035  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -27.849 -11.983  -5.621  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -26.863 -13.435  -5.336  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -27.641 -12.622  -3.970  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -25.871 -11.127  -6.866  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -24.325 -10.865  -6.026  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -24.874 -12.516  -6.393  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -26.022 -11.980  -1.455  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -25.131 -12.636  -0.510  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -24.953 -14.081  -0.960  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -25.798 -14.614  -1.672  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -25.690 -12.524   0.918  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -24.856 -13.236   1.804  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -27.106 -13.076   1.061  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -26.781 -12.536  -1.834  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -24.159 -12.142  -0.533  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -25.694 -11.474   1.213  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -24.091 -12.677   2.024  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -27.421 -13.001   2.102  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -27.787 -12.501   0.436  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -27.118 -14.116   0.758  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -23.863 -14.739  -0.560  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -23.626 -16.103  -1.013  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -24.650 -17.057  -0.396  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -24.817 -18.180  -0.868  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -22.194 -16.509  -0.670  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -22.066 -17.303   0.601  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -21.964 -18.695   0.665  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -22.032 -16.792   1.868  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -21.856 -18.986   1.971  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -21.898 -17.867   2.714  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -23.191 -14.300   0.055  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -23.741 -16.126  -2.096  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -21.820 -17.122  -1.488  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -21.572 -15.616  -0.605  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -22.097 -15.751   2.151  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -21.753 -19.984   2.370  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -21.841 -17.831   3.725  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -25.332 -16.600   0.659  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -26.359 -17.375   1.338  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -27.715 -17.195   0.651  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -28.644 -17.944   0.931  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -26.416 -16.933   2.805  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -25.153 -17.146   3.404  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -27.460 -17.706   3.609  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -25.130 -15.674   1.006  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -26.093 -18.432   1.301  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -26.659 -15.872   2.840  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -24.487 -16.732   2.849  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -27.302 -18.777   3.482  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -27.366 -17.447   4.662  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -28.460 -17.438   3.269  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -27.841 -16.209  -0.248  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -29.112 -15.922  -0.895  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -29.296 -14.449  -1.256  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -28.351 -13.751  -1.616  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -27.045 -15.637  -0.495  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -29.205 -16.520  -1.801  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -29.914 -16.211  -0.219  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -30.545 -13.983  -1.151  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -30.922 -12.605  -1.419  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -31.545 -12.003  -0.175  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -32.443 -12.602   0.409  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -31.916 -12.572  -2.576  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -31.381 -13.213  -3.831  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -31.511 -14.595  -4.027  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -30.752 -12.419  -4.798  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -30.993 -15.189  -5.184  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -30.236 -13.014  -5.954  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -30.348 -14.398  -6.144  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -31.278 -14.619  -0.871  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -30.037 -12.032  -1.695  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -32.823 -13.095  -2.275  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -32.177 -11.536  -2.790  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -32.009 -15.202  -3.284  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -30.662 -11.353  -4.652  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -31.091 -16.253  -5.337  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -29.751 -12.400  -6.697  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -29.941 -14.856  -7.030  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -31.075 -10.822   0.235  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -31.546 -10.211   1.464  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -32.442  -9.010   1.189  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -32.117  -8.150   0.374  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -30.356  -9.880   2.362  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -30.739  -9.183   3.646  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -30.843  -7.783   3.683  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -30.992  -9.936   4.800  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -31.196  -7.141   4.878  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -31.345  -9.291   5.994  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -31.444  -7.893   6.032  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -30.373 -10.336  -0.308  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -32.155 -10.942   1.994  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -29.831 -10.806   2.602  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -29.672  -9.240   1.811  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -30.652  -7.200   2.793  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -30.915 -11.013   4.769  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -31.279  -6.064   4.912  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -31.539  -9.873   6.883  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -31.711  -7.395   6.952  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -33.578  -8.971   1.888  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -34.562  -7.911   1.772  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -35.193  -7.675   3.144  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -35.542  -8.626   3.840  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -35.589  -8.310   0.705  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -36.778  -7.346   0.605  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -36.328  -5.930   0.240  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -37.731  -7.845  -0.482  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -33.778  -9.718   2.540  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -34.066  -6.994   1.455  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -35.088  -8.369  -0.261  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -35.973  -9.301   0.950  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -37.303  -7.328   1.557  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -35.802  -5.947  -0.712  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -37.201  -5.284   0.160  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -35.665  -5.537   1.007  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -38.011  -8.881  -0.287  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -38.628  -7.226  -0.498  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -37.243  -7.787  -1.453  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -35.332  -6.399   3.518  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -35.843  -5.974   4.815  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -35.046  -6.598   5.962  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -34.065  -6.009   6.409  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -37.364  -6.187   4.917  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -37.897  -5.752   6.282  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -38.084  -5.360   3.850  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -35.062  -5.670   2.874  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -35.676  -4.900   4.880  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -37.597  -7.240   4.768  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -37.627  -4.712   6.465  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -38.981  -5.846   6.295  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -37.474  -6.378   7.066  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -37.749  -5.657   2.859  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -39.159  -5.521   3.929  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -37.865  -4.301   4.002  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -35.451  -7.779   6.443  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -34.832  -8.430   7.589  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -34.566  -9.915   7.332  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -34.195 -10.630   8.262  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -35.722  -8.281   8.831  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -35.992  -6.847   9.284  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -36.937  -6.613  10.031  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -35.186  -5.877   8.856  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -36.230  -8.248   6.000  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -33.873  -7.953   7.789  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -36.684  -8.766   8.636  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -35.242  -8.804   9.660  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -35.338  -4.934   9.183  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -34.435  -6.080   8.211  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -34.746 -10.394   6.095  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -34.664 -11.822   5.820  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -33.860 -12.133   4.562  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -33.887 -11.371   3.595  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -36.077 -12.398   5.709  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -36.956 -12.084   6.901  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -37.867 -11.022   6.841  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -36.856 -12.857   8.067  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -38.684 -10.728   7.943  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -37.666 -12.571   9.175  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -38.582 -11.503   9.116  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -39.367 -11.223  10.192  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -34.950  -9.766   5.326  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -34.169 -12.308   6.661  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -36.549 -11.991   4.813  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -36.010 -13.481   5.601  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -37.941 -10.428   5.943  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -36.152 -13.674   8.111  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -39.389  -9.912   7.894  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -37.592 -13.166  10.072  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -39.934 -10.461  10.054  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -33.144 -13.264   4.586  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -32.399 -13.765   3.441  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -33.113 -14.963   2.828  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -33.581 -15.855   3.535  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -30.947 -14.090   3.816  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -30.797 -14.809   5.154  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -29.851 -14.546   5.890  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -31.715 -15.715   5.486  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -33.117 -13.813   5.435  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -32.379 -12.997   2.675  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -30.510 -14.711   3.030  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -30.389 -13.156   3.870  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -31.636 -16.193   6.372  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -32.482 -15.923   4.859  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -33.189 -14.970   1.497  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -33.840 -16.017   0.737  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -32.792 -16.736  -0.107  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -32.193 -16.118  -0.983  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -34.942 -15.384  -0.109  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -35.975 -14.691   0.747  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -37.042 -15.426   1.282  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -35.861 -13.317   1.012  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -37.989 -14.796   2.101  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -36.804 -12.679   1.832  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -37.869 -13.418   2.385  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -38.782 -12.801   3.189  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -32.777 -14.205   0.979  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -34.304 -16.712   1.433  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -34.500 -14.656  -0.789  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -35.429 -16.163  -0.697  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -37.137 -16.482   1.060  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -35.045 -12.751   0.584  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -38.809 -15.361   2.519  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -36.712 -11.624   2.038  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -38.611 -11.863   3.295  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -32.565 -18.030   0.144  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -31.492 -18.810  -0.457  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -31.649 -19.018  -1.966  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -30.794 -19.654  -2.580  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -31.489 -20.137   0.307  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -32.929 -20.278   0.787  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -33.341 -18.835   1.063  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -30.547 -18.296  -0.284  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -31.188 -20.970  -0.325  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -30.830 -20.051   1.173  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -33.542 -20.679  -0.019  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -33.001 -20.903   1.678  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -34.410 -18.712   0.891  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -33.081 -18.544   2.080  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -32.720 -18.498  -2.571  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -32.899 -18.564  -4.014  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -33.900 -17.509  -4.475  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -34.710 -17.028  -3.683  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -33.332 -19.970  -4.436  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -33.540 -19.994  -5.830  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -34.625 -20.406  -3.763  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -33.435 -18.033  -2.026  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -31.938 -18.350  -4.487  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -32.551 -20.678  -4.171  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -32.760 -19.605  -6.256  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -34.491 -20.397  -2.683  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -35.426 -19.727  -4.042  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -34.879 -21.417  -4.084  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -33.847 -17.145  -5.760  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -34.718 -16.125  -6.329  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -36.182 -16.551  -6.242  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -37.067 -15.698  -6.218  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -34.313 -15.849  -7.784  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -32.854 -15.421  -7.853  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -34.532 -17.071  -8.679  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -33.173 -17.593  -6.371  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -34.593 -15.206  -5.756  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -34.907 -15.023  -8.173  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -32.599 -15.225  -8.889  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -32.718 -14.510  -7.274  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -32.208 -16.208  -7.468  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -34.207 -16.843  -9.694  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -33.950 -17.917  -8.302  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -35.588 -17.335  -8.695  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -36.451 -17.860  -6.195  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -37.812 -18.357  -6.059  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -38.313 -18.041  -4.652  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -39.457 -17.628  -4.469  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -37.843 -19.866  -6.335  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -37.435 -20.125  -7.790  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -39.242 -20.428  -6.054  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -37.353 -21.618  -8.109  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -35.694 -18.528  -6.252  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -38.451 -17.848  -6.782  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -37.132 -20.361  -5.672  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -38.153 -19.654  -8.460  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -36.454 -19.689  -7.967  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -39.965 -19.955  -6.714  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -39.249 -21.504  -6.219  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -39.519 -20.240  -5.018  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -38.342 -22.072  -8.055  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -36.966 -21.747  -9.119  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -36.685 -22.108  -7.403  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -37.450 -18.238  -3.652  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -37.785 -17.924  -2.279  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -37.855 -16.411  -2.095  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -38.561 -15.940  -1.211  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -36.766 -18.555  -1.324  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -36.847 -20.084  -1.360  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -38.105 -20.635  -0.692  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -39.042 -19.904  -0.386  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -38.135 -21.945  -0.459  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -36.532 -18.611  -3.844  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -38.772 -18.331  -2.063  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -35.765 -18.243  -1.619  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -36.958 -18.215  -0.310  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -36.837 -20.418  -2.393  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -35.969 -20.495  -0.865  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -38.945 -22.350  -0.015  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -37.355 -22.526  -0.725  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -37.133 -15.648  -2.920  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -37.210 -14.201  -2.885  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -38.564 -13.755  -3.425  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -39.099 -12.747  -2.972  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -36.046 -13.635  -3.700  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -36.068 -12.108  -3.738  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -35.860 -11.517  -2.342  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -34.962 -11.615  -4.672  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -36.510 -16.070  -3.595  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -37.114 -13.874  -1.849  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -35.105 -13.972  -3.260  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -36.114 -14.010  -4.722  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -37.027 -11.778  -4.132  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -35.828 -10.431  -2.408  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -36.685 -11.805  -1.691  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -34.921 -11.880  -1.926  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -35.130 -12.016  -5.672  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -34.976 -10.528  -4.712  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -33.992 -11.950  -4.302  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -39.123 -14.496  -4.390  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -40.464 -14.212  -4.869  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -41.476 -14.513  -3.763  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -42.439 -13.768  -3.586  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -40.756 -15.044  -6.118  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -39.644 -14.522  -7.452  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -38.612 -15.270  -4.796  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -40.533 -13.155  -5.124  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -40.610 -16.103  -5.908  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -41.785 -14.878  -6.434  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -38.514 -14.968  -6.890  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -41.263 -15.602  -3.014  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -42.093 -15.906  -1.855  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -41.869 -14.848  -0.776  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -42.789 -14.504  -0.037  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -41.730 -17.294  -1.317  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -41.917 -18.389  -2.359  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -42.691 -18.242  -3.300  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -41.203 -19.500  -2.190  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -40.509 -16.233  -3.248  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -43.141 -15.900  -2.151  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -40.685 -17.288  -1.006  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -42.345 -17.523  -0.447  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -41.307 -20.253  -2.849  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -40.563 -19.587  -1.408  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -40.638 -14.340  -0.698  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -40.245 -13.300   0.234  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -40.972 -12.003  -0.074  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -41.493 -11.343   0.820  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -39.924 -14.697  -1.324  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -40.442 -13.616   1.257  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -39.185 -13.111   0.092  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -41.007 -11.640  -1.353  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -41.702 -10.457  -1.801  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -43.176 -10.537  -1.398  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -43.720  -9.577  -0.853  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -41.594 -10.405  -3.321  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -40.246 -10.111  -3.946  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -40.001 -10.560  -5.253  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -39.254  -9.401  -3.258  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -38.773 -10.300  -5.874  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -38.029  -9.134  -3.885  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -37.788  -9.580  -5.189  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -40.533 -12.205  -2.046  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -41.256  -9.565  -1.362  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -41.919 -11.373  -3.693  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -42.287  -9.648  -3.672  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -40.763 -11.112  -5.785  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -39.429  -9.057  -2.250  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -38.587 -10.649  -6.879  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -37.266  -8.577  -3.362  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -36.840  -9.370  -5.667  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -43.817 -11.681  -1.669  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -45.246 -11.865  -1.421  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -45.582 -11.914   0.058  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -46.589 -11.350   0.478  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -45.693 -13.170  -2.063  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -45.564 -13.082  -3.579  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -45.439 -14.503  -4.109  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -45.216 -14.501  -5.622  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -44.064 -13.656  -5.990  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -43.300 -12.456  -2.069  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -45.800 -11.043  -1.867  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -45.063 -13.979  -1.686  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -46.731 -13.379  -1.800  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -46.443 -12.590  -4.002  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -44.668 -12.518  -3.841  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -44.593 -14.972  -3.603  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -46.345 -15.057  -3.866  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -45.036 -15.523  -5.957  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -46.113 -14.119  -6.115  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -43.271 -13.886  -5.406  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -43.829 -13.797  -6.962  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -44.290 -12.674  -5.858  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -44.752 -12.584   0.858  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -44.983 -12.587   2.297  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -44.691 -11.223   2.914  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -45.287 -10.862   3.923  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -44.164 -13.690   2.965  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -44.665 -13.917   4.265  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -42.688 -13.340   3.090  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -43.971 -13.088   0.456  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -46.036 -12.813   2.467  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -44.264 -14.596   2.372  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -45.554 -14.272   4.193  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -42.281 -13.150   2.101  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -42.565 -12.457   3.717  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -42.154 -14.181   3.542  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -43.777 -10.453   2.317  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -43.429  -9.143   2.849  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -44.569  -8.150   2.647  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -44.916  -7.434   3.577  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -42.143  -8.620   2.199  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -40.900  -9.232   2.858  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -39.676  -8.895   2.012  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -40.684  -8.666   4.263  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -43.314 -10.785   1.480  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -43.266  -9.236   3.920  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -42.156  -8.861   1.135  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -42.103  -7.532   2.308  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -41.003 -10.313   2.925  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -39.574  -7.813   1.928  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -38.782  -9.309   2.481  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -39.791  -9.326   1.019  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -40.598  -7.582   4.212  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -41.519  -8.941   4.908  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -39.765  -9.074   4.681  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -45.156  -8.097   1.453  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -46.253  -7.179   1.146  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -47.545  -7.561   1.845  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -48.541  -6.860   1.709  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -46.412  -7.155  -0.381  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -46.783  -8.516  -0.979  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -48.287  -8.770  -0.989  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -46.317  -8.579  -2.428  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -44.837  -8.714   0.719  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -45.971  -6.178   1.474  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -47.152  -6.418  -0.678  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -45.448  -6.864  -0.792  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -46.277  -9.299  -0.418  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -48.706  -8.600  -0.002  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -48.762  -8.094  -1.699  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -48.476  -9.796  -1.304  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -46.689  -9.485  -2.902  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -46.695  -7.713  -2.970  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -45.230  -8.583  -2.449  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -47.532  -8.666   2.589  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -48.664  -9.029   3.415  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -48.307  -8.985   4.906  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -49.183  -8.700   5.719  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -49.149 -10.440   3.068  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -49.873 -10.535   1.723  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -50.981  -9.487   1.578  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -51.970  -9.582   2.744  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -52.928  -8.462   2.715  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -46.717  -9.261   2.578  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -49.479  -8.330   3.237  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -48.296 -11.120   3.059  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -49.832 -10.770   3.850  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -49.149 -10.412   0.918  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -50.319 -11.528   1.634  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -50.543  -8.487   1.556  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -51.512  -9.656   0.638  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -52.508 -10.529   2.672  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -51.425  -9.556   3.688  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -52.434  -7.591   2.882  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -53.389  -8.425   1.819  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -53.615  -8.586   3.443  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -47.051  -9.258   5.276  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -46.615  -9.156   6.669  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -46.323  -7.693   6.993  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -46.726  -7.214   8.048  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -45.391 -10.040   6.910  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -44.352  -9.710   6.015  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -46.373  -9.539   4.586  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -47.422  -9.498   7.321  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -45.043  -9.899   7.935  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -45.665 -11.085   6.770  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -44.553 -10.131   5.170  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -45.629  -6.984   6.095  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -45.565  -5.530   6.168  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -46.886  -5.004   5.627  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -47.203  -3.826   5.764  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -44.395  -4.957   5.365  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -44.640  -5.049   3.977  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -45.150  -7.455   5.338  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -45.465  -5.230   7.209  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -44.270  -3.909   5.627  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -43.480  -5.497   5.615  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -44.699  -5.991   3.756  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -47.647  -5.914   5.006  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -48.928  -5.644   4.395  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -48.846  -4.476   3.439  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -49.746  -3.643   3.390  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -49.998  -5.503   5.452  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -51.396  -5.538   4.846  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -51.722  -6.427   4.061  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -52.230  -4.566   5.210  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -47.304  -6.863   4.957  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -49.192  -6.520   3.811  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -49.910  -6.321   6.165  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -49.853  -4.562   5.989  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -53.173  -4.553   4.853  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -51.906  -3.836   5.843  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -47.752  -4.418   2.676  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -47.578  -3.345   1.722  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -47.579  -2.032   2.507  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -48.204  -1.047   2.120  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -48.674  -3.480   0.660  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -48.672  -4.775   0.114  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -48.453  -2.484  -0.477  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -47.035  -5.125   2.756  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -46.606  -3.461   1.244  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -49.648  -3.292   1.109  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -48.786  -5.418   0.824  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -47.483  -2.667  -0.943  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -49.245  -2.603  -1.214  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -48.488  -1.464  -0.106  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -46.853  -2.055   3.632  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -46.799  -1.030   4.669  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -48.129  -0.849   5.397  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -48.134  -0.661   6.613  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -46.285   0.282   4.078  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -46.137   1.359   5.155  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -47.279   2.383   5.193  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -48.410   1.929   6.011  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -49.484   2.665   6.307  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -49.582   3.924   5.882  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -50.469   2.136   7.036  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -46.284  -2.876   3.796  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -46.075  -1.358   5.415  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -45.306   0.091   3.633  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -46.952   0.640   3.296  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -46.054   0.871   6.124  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -45.217   1.901   4.951  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -46.894   3.304   5.627  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -47.611   2.589   4.177  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -48.371   0.988   6.378  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -48.841   4.324   5.330  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -50.397   4.471   6.113  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -50.408   1.165   7.341  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -51.274   2.687   7.286  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -49.234  -0.905   4.651  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -50.595  -0.657   5.113  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -50.891  -1.254   6.490  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -51.262  -2.448   6.539  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -51.588  -1.142   4.047  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -53.024  -0.759   4.376  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -53.658  -0.020   3.630  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -53.547  -1.258   5.494  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -50.738  -0.494   7.471  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -49.105  -1.130   3.680  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -50.721   0.422   5.193  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -51.315  -0.708   3.084  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -51.532  -2.227   3.970  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -54.498  -1.032   5.746  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -52.981  -1.860   6.083  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -21.868   4.270  -9.290  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -21.626   3.430  -8.102  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -21.552   4.258  -6.827  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -21.069   5.388  -6.854  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -20.345   2.628  -8.353  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -20.071   2.784  -9.852  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -21.347   3.435 -10.375  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -21.327   5.120  -9.216  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -22.854   4.483  -9.411  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -22.453   2.724  -8.018  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -19.511   3.036  -7.782  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -20.502   1.581  -8.095  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -19.228   3.462 -10.001  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -19.888   1.821 -10.332  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -21.146   4.024 -11.267  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -22.073   2.652 -10.601  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -22.032   3.693  -5.718  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -22.038   4.336  -4.411  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -22.291   3.283  -3.330  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -22.442   2.100  -3.632  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -23.137   5.397  -4.366  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -22.752   6.526  -5.123  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -22.422   2.760  -5.763  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -21.073   4.808  -4.225  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -24.061   4.985  -4.768  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -23.304   5.713  -3.335  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -22.460   6.224  -5.989  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -22.337   3.721  -2.069  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -22.647   2.866  -0.938  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -23.877   3.434  -0.225  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -23.774   3.935   0.895  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -21.438   2.814   0.006  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -20.135   2.271  -0.550  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -20.113   1.277  -1.539  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -18.925   2.774  -0.048  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -18.886   0.762  -1.993  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -17.697   2.263  -0.498  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -17.664   1.230  -1.464  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -16.537   0.659  -1.865  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -15.111   1.035  -1.234  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -15.195   0.877   0.237  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -14.700   2.335  -1.810  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -14.072  -0.060  -1.745  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -22.154   4.697  -1.880  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -22.878   1.860  -1.288  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -21.251   3.824   0.374  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -21.711   2.202   0.863  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -21.036   0.901  -1.952  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -18.936   3.559   0.692  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -18.873  -0.007  -2.753  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -16.783   2.667  -0.095  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -14.068  -0.146  -2.711  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -25.048   3.361  -0.868  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -26.262   3.981  -0.341  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -27.523   3.230  -0.783  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -28.345   3.782  -1.513  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -26.327   5.443  -0.795  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -25.138   6.120  -0.455  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -25.112   2.866  -1.751  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -26.217   3.957   0.748  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -26.454   5.485  -1.878  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -27.174   5.929  -0.317  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -25.007   6.058   0.495  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -27.698   1.973  -0.355  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -28.872   1.174  -0.661  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -30.081   1.632   0.155  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -29.927   2.163   1.255  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -28.485  -0.253  -0.285  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -27.519  -0.037   0.882  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -26.766   1.227   0.470  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -29.103   1.226  -1.725  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -29.349  -0.852   0.003  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -27.950  -0.712  -1.117  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -28.082   0.157   1.795  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -26.843  -0.883   1.015  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -26.470   1.795   1.353  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -25.890   0.957  -0.122  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -31.283   1.423  -0.390  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -32.550   1.713   0.272  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -33.678   1.074  -0.532  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -33.580   0.978  -1.754  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -32.751   3.229   0.375  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -31.942   3.729   1.415  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -34.199   3.608   0.693  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -31.333   1.035  -1.321  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -32.546   1.285   1.272  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -32.465   3.698  -0.565  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -31.064   3.336   1.329  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -34.263   4.687   0.855  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -34.847   3.343  -0.142  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -34.523   3.087   1.595  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -34.751   0.634   0.136  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -35.896   0.061  -0.557  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -37.141   0.055   0.323  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -37.059  -0.307   1.494  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -35.567  -1.374  -0.967  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -36.680  -1.977  -1.594  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -34.788   0.694   1.144  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -36.080   0.644  -1.458  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -34.728  -1.359  -1.660  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -35.293  -1.954  -0.086  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -37.375  -2.116  -0.942  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -38.298   0.451  -0.225  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -39.590   0.300   0.415  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -40.053  -1.152   0.273  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -39.317  -1.986  -0.254  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -40.507   1.266  -0.334  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -39.946   1.228  -1.753  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -38.440   1.080  -1.529  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -39.544   0.574   1.470  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -41.551   0.953  -0.299  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -40.384   2.268   0.078  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -40.330   0.352  -2.273  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -40.181   2.139  -2.310  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -38.001   0.466  -2.315  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -37.967   2.064  -1.506  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -41.270  -1.459   0.738  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -41.835  -2.798   0.619  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -42.393  -3.039  -0.787  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -42.710  -2.097  -1.509  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -42.895  -3.013   1.701  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -43.351  -4.349   1.678  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -41.829  -0.747   1.187  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -41.035  -3.516   0.796  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -42.453  -2.805   2.677  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -43.737  -2.341   1.526  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -43.858  -4.511   2.482  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -42.509  -4.315  -1.162  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -42.908  -4.767  -2.488  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -44.412  -4.569  -2.709  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -45.180  -4.545  -1.749  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -42.479  -6.231  -2.577  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -42.506  -6.910  -3.927  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -43.696  -7.464  -4.412  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -41.335  -7.010  -4.689  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -43.702  -8.225  -5.591  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -41.332  -7.753  -5.878  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -42.503  -8.411  -6.318  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -42.412  -9.219  -7.370  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -43.552 -10.286  -7.781  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -43.005 -11.098  -8.894  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -44.804  -9.480  -8.371  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -44.003 -10.974  -6.552  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -42.301  -5.031  -0.484  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -42.358  -4.195  -3.235  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -41.454  -6.298  -2.210  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -43.104  -6.811  -1.894  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -44.614  -7.307  -3.864  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -40.430  -6.521  -4.363  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -44.626  -8.663  -5.925  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -40.427  -7.831  -6.461  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -45.217  -8.905  -7.724  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -44.846  -4.425  -3.967  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -46.242  -4.138  -4.269  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -47.068  -5.414  -4.463  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -46.591  -6.376  -5.062  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -46.332  -3.240  -5.500  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -45.882  -3.917  -6.651  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -44.201  -4.511  -4.743  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -46.650  -3.584  -3.425  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -47.367  -2.931  -5.648  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -45.715  -2.354  -5.345  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -46.640  -4.261  -7.139  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -48.311  -5.425  -3.957  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -49.259  -6.525  -4.070  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -49.873  -6.588  -5.471  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -50.756  -7.404  -5.725  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -50.336  -6.213  -3.024  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -50.372  -4.688  -3.042  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -48.897  -4.330  -3.214  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -48.776  -7.477  -3.844  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -51.301  -6.646  -3.286  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -50.018  -6.548  -2.037  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -50.936  -4.347  -3.911  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -50.781  -4.282  -2.120  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -48.794  -3.386  -3.750  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -48.407  -4.278  -2.243  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -49.407  -5.725  -6.377  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -49.919  -5.618  -7.736  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -49.633  -6.878  -8.548  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -48.691  -7.616  -8.261  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -49.266  -4.417  -8.423  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -47.861  -4.569  -8.385  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -49.658  -3.117  -7.729  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -48.654  -5.104  -6.122  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -51.002  -5.462  -7.702  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -49.589  -4.378  -9.465  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -47.632  -5.363  -8.878  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -49.335  -3.139  -6.689  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -49.186  -2.280  -8.241  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -50.740  -2.996  -7.763  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -50.461  -7.115  -9.571  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -50.305  -8.256 -10.457  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -49.076  -8.070 -11.349  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -48.678  -6.937 -11.615  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -51.573  -8.415 -11.298  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -51.856  -7.223 -12.000  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -51.229  -6.489  -9.756  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -50.177  -9.145  -9.846  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -51.442  -9.232 -12.004  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -52.408  -8.639 -10.634  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -51.580  -7.314 -12.931  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -48.468  -9.173 -11.815  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -47.312  -9.144 -12.700  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -47.605  -8.479 -14.046  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -46.675  -8.116 -14.763  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -46.940 -10.612 -12.923  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -47.561 -11.339 -11.734  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -48.839 -10.539 -11.505  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -46.495  -8.632 -12.195  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -47.404 -10.974 -13.841  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -45.859 -10.756 -12.958  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -47.765 -12.384 -11.958  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -46.909 -11.243 -10.865  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -49.614 -10.873 -12.198  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -49.161 -10.653 -10.473  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -48.888  -8.321 -14.384  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -49.329  -7.716 -15.633  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -50.800  -7.313 -15.523  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -51.375  -6.947 -16.576  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -49.140  -8.714 -16.773  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -49.674  -8.148 -17.945  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -51.321  -7.378 -14.386  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -49.609  -8.631 -13.749  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -48.728  -6.826 -15.833  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -48.079  -8.928 -16.911  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -49.675  -9.636 -16.545  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -50.509  -7.736 -17.683  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1       1.180   0.216   0.029  1.00  0.00           N0 
ATOM      2  CA  HIS A   1       2.000   0.444  -1.172  1.00  0.00           C0 
ATOM      3  C   HIS A   1       1.131   0.424  -2.426  1.00  0.00           C0 
ATOM      4  O   HIS A   1       0.344  -0.499  -2.618  1.00  0.00           O0 
ATOM      5  CB  HIS A   1       3.113  -0.602  -1.289  1.00  0.00           C0 
ATOM      6  CG  HIS A   1       4.227  -0.186  -2.213  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1       4.070   0.377  -3.480  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1       5.558  -0.307  -1.939  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1       5.315   0.591  -3.933  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1       6.229   0.190  -3.033  1.00  0.00           N0 
ATOM     11  H   HIS A   1       0.740  -0.694  -0.023  1.00  0.00           H0 
ATOM     12  HA  HIS A   1       2.465   1.427  -1.086  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1       3.545  -0.758  -0.302  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1       2.686  -1.545  -1.630  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1       5.996  -0.711  -1.038  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1       5.551   1.025  -4.893  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1       7.232   0.245  -3.142  1.00  0.00           H0 
ATOM     18  N   ARG A   2       1.272   1.445  -3.278  1.00  0.00           N0 
ATOM     19  CA  ARG A   2       0.516   1.557  -4.519  1.00  0.00           C0 
ATOM     20  C   ARG A   2       0.945   0.537  -5.579  1.00  0.00           C0 
ATOM     21  O   ARG A   2       0.396   0.536  -6.680  1.00  0.00           O0 
ATOM     22  CB  ARG A   2       0.607   2.995  -5.040  1.00  0.00           C0 
ATOM     23  CG  ARG A   2       2.055   3.431  -5.270  1.00  0.00           C0 
ATOM     24  CD  ARG A   2       2.077   4.880  -5.751  1.00  0.00           C0 
ATOM     25  NE  ARG A   2       3.446   5.331  -6.015  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2       4.274   5.835  -5.090  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2       3.897   5.958  -3.817  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2       5.499   6.223  -5.441  1.00  0.00           N0 
ATOM     29  H   ARG A   2       1.928   2.184  -3.055  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -0.527   1.350  -4.285  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2       0.054   3.077  -5.975  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2       0.151   3.663  -4.308  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2       2.618   3.351  -4.340  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2       2.512   2.797  -6.028  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2       1.497   4.951  -6.671  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2       1.616   5.518  -4.995  1.00  0.00           H0 
ATOM     37  HE  ARG A   2       3.777   5.252  -6.964  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2       2.970   5.659  -3.525  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2       4.525   6.346  -3.131  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2       5.802   6.143  -6.399  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2       6.123   6.598  -4.743  1.00  0.00           H0 
ATOM     42  N   VAL A   3       1.914  -0.323  -5.257  1.00  0.00           N0 
ATOM     43  CA  VAL A   3       2.375  -1.383  -6.140  1.00  0.00           C0 
ATOM     44  C   VAL A   3       2.448  -2.694  -5.363  1.00  0.00           C0 
ATOM     45  O   VAL A   3       2.679  -2.692  -4.155  1.00  0.00           O0 
ATOM     46  CB  VAL A   3       3.729  -1.017  -6.764  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       4.276  -2.154  -7.629  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3       3.603   0.226  -7.643  1.00  0.00           C0 
ATOM     49  H   VAL A   3       2.360  -0.250  -4.353  1.00  0.00           H0 
ATOM     50  HA  VAL A   3       1.651  -1.511  -6.943  1.00  0.00           H0 
ATOM     51  HB  VAL A   3       4.445  -0.813  -5.970  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       3.552  -2.419  -8.401  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       5.201  -1.829  -8.105  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       4.486  -3.025  -7.008  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3       3.259   1.067  -7.042  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3       4.576   0.472  -8.070  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3       2.896   0.034  -8.449  1.00  0.00           H0 
ATOM     58  N   ILE A   4       2.250  -3.818  -6.060  1.00  0.00           N0 
ATOM     59  CA  ILE A   4       2.251  -5.138  -5.451  1.00  0.00           C0 
ATOM     60  C   ILE A   4       2.788  -6.150  -6.463  1.00  0.00           C0 
ATOM     61  O   ILE A   4       2.732  -5.915  -7.669  1.00  0.00           O0 
ATOM     62  CB  ILE A   4       0.834  -5.465  -4.963  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4       0.772  -6.811  -4.239  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -0.103  -5.539  -6.154  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -0.135  -6.695  -3.013  1.00  0.00           C0 
ATOM     66  H   ILE A   4       2.091  -3.769  -7.056  1.00  0.00           H0 
ATOM     67  HA  ILE A   4       2.917  -5.126  -4.590  1.00  0.00           H0 
ATOM     68  HB  ILE A   4       0.502  -4.674  -4.291  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4       0.383  -7.568  -4.922  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4       1.768  -7.093  -3.903  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -0.148  -4.563  -6.631  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4       0.300  -6.277  -6.844  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -1.099  -5.840  -5.829  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4       0.249  -5.924  -2.345  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -1.145  -6.436  -3.327  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -0.153  -7.648  -2.482  1.00  0.00           H0 
ATOM     77  N   ASN A   5       3.311  -7.278  -5.972  1.00  0.00           N0 
ATOM     78  CA  ASN A   5       3.981  -8.262  -6.811  1.00  0.00           C0 
ATOM     79  C   ASN A   5       3.048  -9.320  -7.394  1.00  0.00           C0 
ATOM     80  O   ASN A   5       3.474 -10.109  -8.235  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       5.057  -8.956  -5.978  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       6.104  -7.985  -5.446  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       6.342  -6.930  -6.021  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       6.735  -8.349  -4.332  1.00  0.00           N0 
ATOM     85  H   ASN A   5       3.252  -7.460  -4.981  1.00  0.00           H0 
ATOM     86  HA  ASN A   5       4.454  -7.732  -7.638  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       4.583  -9.457  -5.135  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       5.539  -9.713  -6.592  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       7.432  -7.734  -3.939  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       6.519  -9.229  -3.888  1.00  0.00           H0 
ATOM     91  N   HIS A   6       1.787  -9.350  -6.963  1.00  0.00           N0 
ATOM     92  CA  HIS A   6       0.843 -10.364  -7.414  1.00  0.00           C0 
ATOM     93  C   HIS A   6       0.589 -10.280  -8.920  1.00  0.00           C0 
ATOM     94  O   HIS A   6       0.559  -9.191  -9.483  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -0.459 -10.257  -6.620  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -0.248 -10.668  -5.186  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6       0.413 -11.833  -4.794  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -0.664  -9.988  -4.074  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6       0.367 -11.837  -3.453  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -0.264 -10.743  -2.994  1.00  0.00           N0 
ATOM    101  H   HIS A   6       1.477  -8.659  -6.301  1.00  0.00           H0 
ATOM    102  HA  HIS A   6       1.284 -11.336  -7.205  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -0.827  -9.234  -6.658  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -1.205 -10.921  -7.059  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -1.200  -9.052  -4.051  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6       0.782 -12.618  -2.831  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -0.413 -10.525  -2.014  1.00  0.00           H0 
ATOM    108  N   PRO A   7       0.405 -11.432  -9.582  1.00  0.00           N0 
ATOM    109  CA  PRO A   7       0.212 -11.514 -11.022  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -1.143 -10.947 -11.436  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -1.351 -10.649 -12.611  1.00  0.00           O0 
ATOM    112  CB  PRO A   7       0.300 -13.007 -11.341  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -0.198 -13.669 -10.058  1.00  0.00           C0 
ATOM    114  CD  PRO A   7       0.365 -12.750  -8.979  1.00  0.00           C0 
ATOM    115  HA  PRO A   7       1.008 -10.974 -11.542  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -0.313 -13.277 -12.199  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7       1.342 -13.277 -11.509  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -1.288 -13.638 -10.034  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7       0.169 -14.692  -9.956  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -0.276 -12.768  -8.097  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7       1.377 -13.062  -8.717  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -2.068 -10.796 -10.482  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -3.363 -10.195 -10.751  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -3.309  -8.681 -10.580  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -4.295  -8.000 -10.852  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -4.415 -10.806  -9.828  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -4.467 -12.316  -9.909  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8      -4.984 -12.937 -11.054  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -3.996 -13.091  -8.837  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8      -5.023 -14.337 -11.141  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -4.031 -14.491  -8.917  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8      -4.543 -15.119 -10.071  1.00  0.00           C0 
ATOM    133  OH  TYR A   8      -4.573 -16.479 -10.146  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -1.871 -11.103  -9.541  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -3.634 -10.415 -11.785  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -4.189 -10.517  -8.802  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8      -5.393 -10.401 -10.092  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8      -5.352 -12.334 -11.872  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -3.605 -12.612  -7.950  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8      -5.419 -14.811 -12.027  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -3.667 -15.094  -8.097  1.00  0.00           H0 
ATOM    142  HH  TYR A   8      -4.935 -16.799 -10.976  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -2.169  -8.142 -10.133  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -2.002  -6.710 -10.004  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -1.963  -6.051 -11.381  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -1.395  -6.599 -12.321  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -0.711  -6.393  -9.284  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -0.398  -4.912  -9.249  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -1.312  -4.009  -8.686  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9       0.810  -4.443  -9.782  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -1.017  -2.638  -8.648  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9       1.108  -3.074  -9.759  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9       0.197  -2.166  -9.184  1.00  0.00           C0 
ATOM    154  OH  TYR A   9       0.495  -0.836  -9.150  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -1.392  -8.731  -9.875  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -2.822  -6.301  -9.413  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -0.798  -6.793  -8.281  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9       0.100  -6.904  -9.796  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -2.245  -4.368  -8.281  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9       1.516  -5.139 -10.212  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -1.720  -1.949  -8.207  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9       2.036  -2.716 -10.178  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -0.002  -0.349  -8.487  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -2.572  -4.870 -11.490  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -2.486  -4.036 -12.674  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -2.498  -2.572 -12.235  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -3.416  -2.150 -11.531  1.00  0.00           O0 
ATOM    168  CB  PHE A  10      -3.633  -4.340 -13.641  1.00  0.00           C0 
ATOM    169  CG  PHE A  10      -3.458  -5.641 -14.395  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10      -2.780  -5.653 -15.622  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10      -3.969  -6.837 -13.876  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10      -2.617  -6.854 -16.327  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10      -3.808  -8.039 -14.579  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10      -3.130  -8.049 -15.805  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -3.119  -4.521 -10.715  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -1.546  -4.255 -13.182  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10      -4.570  -4.366 -13.087  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10      -3.691  -3.534 -14.370  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10      -2.384  -4.734 -16.025  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10      -4.488  -6.836 -12.931  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10      -2.095  -6.858 -17.270  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10      -4.208  -8.959 -14.176  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10      -3.003  -8.978 -16.344  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -1.488  -1.789 -12.641  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -1.372  -0.374 -12.322  1.00  0.00           C0 
ATOM    186  C   PRO A  11      -2.352   0.458 -13.150  1.00  0.00           C0 
ATOM    187  O   PRO A  11      -2.313   1.686 -13.114  1.00  0.00           O0 
ATOM    188  CB  PRO A  11       0.076  -0.013 -12.658  1.00  0.00           C0 
ATOM    189  CG  PRO A  11       0.379  -0.936 -13.834  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -0.362  -2.217 -13.452  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -1.562  -0.211 -11.262  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11       0.189   1.036 -12.928  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11       0.722  -0.269 -11.818  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -0.053  -0.517 -14.743  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11       1.450  -1.106 -13.951  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -0.699  -2.740 -14.346  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11       0.287  -2.858 -12.855  1.00  0.00           H0 
ATOM    198  N   PHE A  12      -3.232  -0.214 -13.896  1.00  0.00           N0 
ATOM    199  CA  PHE A  12      -4.201   0.420 -14.762  1.00  0.00           C0 
ATOM    200  C   PHE A  12      -5.170   1.285 -13.969  1.00  0.00           C0 
ATOM    201  O   PHE A  12      -5.413   1.059 -12.785  1.00  0.00           O0 
ATOM    202  CB  PHE A  12      -4.973  -0.661 -15.518  1.00  0.00           C0 
ATOM    203  CG  PHE A  12      -4.155  -1.494 -16.485  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12      -4.692  -2.694 -16.969  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12      -2.880  -1.084 -16.902  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12      -3.959  -3.486 -17.864  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12      -2.145  -1.873 -17.797  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12      -2.682  -3.076 -18.275  1.00  0.00           C0 
ATOM    209  H   PHE A  12      -3.235  -1.222 -13.868  1.00  0.00           H0 
ATOM    210  HA  PHE A  12      -3.681   1.055 -15.477  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12      -5.434  -1.327 -14.789  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12      -5.773  -0.184 -16.079  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12      -5.677  -3.015 -16.654  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12      -2.460  -0.160 -16.539  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12      -4.373  -4.412 -18.237  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12      -1.164  -1.554 -18.120  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12      -2.114  -3.687 -18.961  1.00  0.00           H0 
ATOM    218  N   ASN A  13      -5.721   2.287 -14.658  1.00  0.00           N0 
ATOM    219  CA  ASN A  13      -6.748   3.159 -14.119  1.00  0.00           C0 
ATOM    220  C   ASN A  13      -8.016   2.340 -13.883  1.00  0.00           C0 
ATOM    221  O   ASN A  13      -8.135   1.235 -14.400  1.00  0.00           O0 
ATOM    222  CB  ASN A  13      -7.001   4.310 -15.097  1.00  0.00           C0 
ATOM    223  CG  ASN A  13      -5.733   5.119 -15.350  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13      -5.464   6.085 -14.645  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13      -4.945   4.735 -16.352  1.00  0.00           N0 
ATOM    226  H   ASN A  13      -5.408   2.442 -15.607  1.00  0.00           H0 
ATOM    227  HA  ASN A  13      -6.404   3.568 -13.168  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13      -7.361   3.906 -16.041  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13      -7.763   4.971 -14.683  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13      -4.105   5.259 -16.539  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13      -5.179   3.929 -16.919  1.00  0.00           H0 
ATOM    232  N   GLY A  14      -8.971   2.862 -13.109  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -10.181   2.112 -12.807  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -10.950   1.764 -14.078  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -11.402   0.632 -14.240  1.00  0.00           O0 
ATOM    236  H   GLY A  14      -8.860   3.788 -12.718  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14      -9.917   1.194 -12.284  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -10.817   2.718 -12.164  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -11.099   2.736 -14.984  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -11.791   2.534 -16.249  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -10.949   1.657 -17.186  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -11.474   0.989 -18.072  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -12.061   3.907 -16.874  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -13.410   4.004 -17.593  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -13.576   2.920 -18.653  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -14.855   3.157 -19.455  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -15.128   2.003 -20.323  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -10.720   3.653 -14.795  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -12.740   2.035 -16.048  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -12.057   4.660 -16.086  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -11.255   4.143 -17.570  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -14.211   3.911 -16.860  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -13.481   4.983 -18.069  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -12.720   2.928 -19.330  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -13.644   1.949 -18.165  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -15.689   3.292 -18.765  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -14.736   4.056 -20.061  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -15.927   2.185 -20.911  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -14.313   1.799 -20.891  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -15.314   1.184 -19.750  1.00  0.00           H0 
ATOM    261  N   GLN A  16      -9.630   1.649 -16.998  1.00  0.00           N0 
ATOM    262  CA  GLN A  16      -8.749   0.830 -17.810  1.00  0.00           C0 
ATOM    263  C   GLN A  16      -8.788  -0.619 -17.325  1.00  0.00           C0 
ATOM    264  O   GLN A  16      -8.723  -1.548 -18.128  1.00  0.00           O0 
ATOM    265  CB  GLN A  16      -7.352   1.442 -17.735  1.00  0.00           C0 
ATOM    266  CG  GLN A  16      -6.331   0.674 -18.570  1.00  0.00           C0 
ATOM    267  CD  GLN A  16      -4.961   1.332 -18.467  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16      -4.765   2.260 -17.686  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16      -4.005   0.851 -19.255  1.00  0.00           N0 
ATOM    270  H   GLN A  16      -9.219   2.222 -16.276  1.00  0.00           H0 
ATOM    271  HA  GLN A  16      -9.086   0.859 -18.848  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16      -7.396   2.471 -18.094  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16      -7.035   1.451 -16.697  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16      -6.259  -0.355 -18.222  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16      -6.652   0.668 -19.613  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16      -3.084   1.261 -19.224  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16      -4.202   0.082 -19.878  1.00  0.00           H0 
ATOM    278  N   ALA A  17      -8.895  -0.808 -16.005  1.00  0.00           N0 
ATOM    279  CA  ALA A  17      -9.009  -2.126 -15.404  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -10.343  -2.747 -15.794  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -10.395  -3.952 -16.023  1.00  0.00           O0 
ATOM    282  CB  ALA A  17      -8.896  -1.992 -13.886  1.00  0.00           C0 
ATOM    283  H   ALA A  17      -8.901  -0.007 -15.386  1.00  0.00           H0 
ATOM    284  HA  ALA A  17      -8.199  -2.757 -15.768  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17      -8.988  -2.975 -13.425  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17      -7.930  -1.558 -13.628  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17      -9.691  -1.346 -13.518  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -11.413  -1.942 -15.873  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -12.705  -2.474 -16.261  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -12.694  -2.849 -17.745  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -13.077  -3.965 -18.080  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -13.843  -1.542 -15.826  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -14.164  -0.380 -16.765  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -15.260  -0.700 -17.786  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -15.558  -1.900 -17.979  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -15.790   0.276 -18.366  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -11.332  -0.956 -15.661  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -12.841  -3.397 -15.699  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -14.741  -2.143 -15.692  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -13.578  -1.132 -14.851  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -14.509   0.463 -16.163  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -13.261  -0.080 -17.285  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -12.267  -1.957 -18.647  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -12.214  -2.307 -20.062  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -11.253  -3.469 -20.309  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -11.382  -4.172 -21.312  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -11.829  -1.076 -20.890  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -12.966  -0.055 -20.956  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -14.117  -0.458 -20.690  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -12.675   1.118 -21.274  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -11.976  -1.034 -18.360  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -13.205  -2.638 -20.376  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -10.940  -0.616 -20.461  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -11.596  -1.394 -21.904  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -10.288  -3.686 -19.409  1.00  0.00           N0 
ATOM    316  CA  TYR A  20      -9.383  -4.816 -19.530  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -10.125  -6.117 -19.234  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -10.145  -7.015 -20.073  1.00  0.00           O0 
ATOM    319  CB  TYR A  20      -8.187  -4.662 -18.590  1.00  0.00           C0 
ATOM    320  CG  TYR A  20      -7.243  -5.846 -18.606  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20      -7.428  -6.917 -17.717  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20      -6.173  -5.870 -19.514  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20      -6.537  -7.998 -17.717  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20      -5.282  -6.951 -19.524  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20      -5.461  -8.020 -18.624  1.00  0.00           C0 
ATOM    326  OH  TYR A  20      -4.595  -9.071 -18.638  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -10.188  -3.051 -18.628  1.00  0.00           H0 
ATOM    328  HA  TYR A  20      -9.010  -4.859 -20.555  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20      -7.634  -3.765 -18.873  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20      -8.549  -4.529 -17.571  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20      -8.259  -6.914 -17.028  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20      -6.034  -5.054 -20.206  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20      -6.680  -8.812 -17.022  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20      -4.458  -6.962 -20.224  1.00  0.00           H0 
ATOM    335  HH  TYR A  20      -4.768  -9.706 -17.939  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -10.733  -6.225 -18.047  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -11.415  -7.442 -17.623  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -12.636  -7.724 -18.485  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -13.039  -8.879 -18.602  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -11.774  -7.341 -16.135  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -12.571  -6.087 -15.760  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -14.082  -6.216 -15.938  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -12.315  -5.746 -14.296  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -10.721  -5.439 -17.409  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -10.737  -8.290 -17.741  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -12.341  -8.224 -15.839  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -10.842  -7.333 -15.571  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -12.220  -5.262 -16.366  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -14.501  -6.772 -15.105  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -14.522  -5.218 -15.947  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -14.317  -6.712 -16.877  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -11.248  -5.579 -14.138  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -12.868  -4.843 -14.045  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -12.652  -6.567 -13.663  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -13.234  -6.695 -19.096  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -14.368  -6.895 -19.985  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -13.968  -7.832 -21.121  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -14.821  -8.510 -21.688  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -14.830  -5.547 -20.536  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -15.378  -4.673 -19.404  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -16.902  -4.618 -19.356  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -17.483  -4.117 -20.604  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -17.366  -2.869 -21.070  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -16.627  -1.956 -20.436  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -18.007  -2.542 -22.192  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -12.903  -5.751 -18.941  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -15.195  -7.343 -19.436  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -13.979  -5.046 -20.994  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -15.595  -5.698 -21.295  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -15.038  -5.065 -18.449  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -14.987  -3.664 -19.525  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -17.289  -5.620 -19.162  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -17.208  -3.965 -18.536  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -18.021  -4.774 -21.155  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -16.183  -2.176 -19.547  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -16.498  -1.035 -20.825  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -18.615  -3.230 -22.631  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -17.895  -1.631 -22.600  1.00  0.00           H0 
ATOM    379  N   SER A  23     -12.672  -7.868 -21.447  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -12.132  -8.715 -22.499  1.00  0.00           C0 
ATOM    381  C   SER A  23     -11.765 -10.108 -21.983  1.00  0.00           C0 
ATOM    382  O   SER A  23     -11.281 -10.929 -22.759  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -10.905  -8.038 -23.110  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -11.236  -6.737 -23.550  1.00  0.00           O0 
ATOM    385  H   SER A  23     -12.023  -7.280 -20.939  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -12.885  -8.826 -23.280  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -10.113  -7.979 -22.366  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -10.560  -8.623 -23.960  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -11.365  -6.169 -22.785  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -11.985 -10.385 -20.692  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -11.710 -11.686 -20.102  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -12.945 -12.588 -20.175  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -13.272 -13.071 -21.255  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -11.141 -11.531 -18.682  1.00  0.00           C0 
ATOM    395  CG  LYS A  24      -9.657 -11.904 -18.610  1.00  0.00           C0 
ATOM    396  CD  LYS A  24      -8.776 -11.085 -19.551  1.00  0.00           C0 
ATOM    397  CE  LYS A  24      -9.006  -9.590 -19.369  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24      -8.134  -8.817 -20.268  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -12.366  -9.669 -20.087  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -10.946 -12.179 -20.702  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -11.272 -10.502 -18.352  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -11.666 -12.183 -17.988  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24      -9.303 -11.757 -17.588  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24      -9.542 -12.961 -18.864  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24      -7.733 -11.311 -19.336  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24      -9.000 -11.363 -20.580  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24     -10.048  -9.363 -19.597  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24      -8.801  -9.320 -18.332  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24      -7.167  -8.953 -20.008  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24      -8.269  -9.123 -21.222  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24      -8.369  -7.835 -20.199  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -13.634 -12.824 -19.055  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -14.702 -13.817 -18.996  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -15.696 -13.508 -17.871  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -15.527 -12.534 -17.144  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -14.078 -15.202 -18.851  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -13.229 -15.321 -17.588  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -13.774 -16.408 -16.666  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -12.956 -17.231 -16.201  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -15.006 -16.391 -16.446  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -13.412 -12.312 -18.213  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -15.241 -13.813 -19.937  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -14.871 -15.952 -18.843  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -13.445 -15.388 -19.719  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -12.209 -15.549 -17.893  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -13.223 -14.370 -17.054  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -16.736 -14.338 -17.728  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -17.861 -14.050 -16.843  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -17.465 -13.919 -15.373  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -18.206 -13.315 -14.603  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -18.936 -15.127 -16.997  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -19.428 -15.194 -18.444  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -20.749 -15.965 -18.530  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -21.822 -15.288 -17.789  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -22.357 -14.114 -18.148  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -21.967 -13.508 -19.270  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -23.286 -13.541 -17.382  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -16.759 -15.198 -18.255  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -18.293 -13.093 -17.141  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -18.537 -16.099 -16.701  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -19.771 -14.872 -16.342  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -19.580 -14.184 -18.820  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -18.680 -15.691 -19.063  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -21.043 -16.060 -19.574  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -20.603 -16.965 -18.120  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -22.167 -15.740 -16.955  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -21.296 -13.952 -19.877  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -22.343 -12.595 -19.513  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -23.595 -13.985 -16.532  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -23.685 -12.648 -17.663  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -16.317 -14.468 -14.978  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -15.775 -14.247 -13.649  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -14.303 -13.891 -13.786  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -13.481 -14.770 -14.036  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -15.791 -15.054 -15.614  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -16.302 -13.429 -13.158  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -15.886 -15.149 -13.044  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -13.965 -12.607 -13.626  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -12.574 -12.168 -13.753  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -12.235 -11.179 -12.647  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -13.146 -10.618 -12.053  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -12.317 -11.557 -15.133  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -10.843 -11.193 -15.319  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28      -9.998 -11.894 -14.719  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -10.590 -10.218 -16.059  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -14.683 -11.921 -13.413  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -11.920 -13.033 -13.641  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -12.610 -12.271 -15.899  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -12.912 -10.653 -15.244  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -10.947 -10.958 -12.364  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -10.519 -10.036 -11.321  1.00  0.00           C0 
ATOM    472  C   PHE A  29      -9.106  -9.511 -11.574  1.00  0.00           C0 
ATOM    473  O   PHE A  29      -8.221 -10.254 -11.991  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -10.596 -10.729  -9.958  1.00  0.00           C0 
ATOM    475  CG  PHE A  29      -9.820 -12.027  -9.874  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -10.425 -13.230 -10.268  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29      -8.500 -12.035  -9.401  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29      -9.716 -14.435 -10.181  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29      -7.792 -13.241  -9.308  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29      -8.401 -14.442  -9.695  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -10.233 -11.449 -12.891  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -11.195  -9.187 -11.308  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -10.226 -10.045  -9.193  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -11.641 -10.941  -9.739  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -11.439 -13.227 -10.640  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29      -8.023 -11.109  -9.108  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29     -10.180 -15.358 -10.490  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29      -6.781 -13.245  -8.937  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29      -7.858 -15.372  -9.620  1.00  0.00           H0 
ATOM    490  N   VAL A  30      -8.910  -8.214 -11.314  1.00  0.00           N0 
ATOM    491  CA  VAL A  30      -7.604  -7.570 -11.346  1.00  0.00           C0 
ATOM    492  C   VAL A  30      -7.459  -6.669 -10.124  1.00  0.00           C0 
ATOM    493  O   VAL A  30      -8.439  -6.084  -9.667  1.00  0.00           O0 
ATOM    494  CB  VAL A  30      -7.386  -6.780 -12.644  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30      -7.405  -7.713 -13.856  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30      -8.447  -5.695 -12.830  1.00  0.00           C0 
ATOM    497  H   VAL A  30      -9.705  -7.635 -11.072  1.00  0.00           H0 
ATOM    498  HA  VAL A  30      -6.838  -8.344 -11.291  1.00  0.00           H0 
ATOM    499  HB  VAL A  30      -6.416  -6.295 -12.586  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30      -6.668  -8.503 -13.716  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30      -8.393  -8.157 -13.969  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30      -7.164  -7.144 -14.755  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30      -8.408  -4.991 -11.998  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30      -8.258  -5.161 -13.762  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30      -9.438  -6.147 -12.879  1.00  0.00           H0 
ATOM    506  N   ILE A  31      -6.239  -6.556  -9.594  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -5.982  -5.746  -8.417  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -5.373  -4.417  -8.845  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -4.484  -4.386  -9.690  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -5.067  -6.510  -7.460  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -5.773  -7.765  -6.939  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -4.629  -5.606  -6.304  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -4.763  -8.816  -6.478  1.00  0.00           C0 
ATOM    514  H   ILE A  31      -5.454  -7.043 -10.013  1.00  0.00           H0 
ATOM    515  HA  ILE A  31      -6.926  -5.544  -7.909  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -4.179  -6.817  -8.012  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -6.430  -7.502  -6.111  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -6.373  -8.206  -7.735  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -5.501  -5.276  -5.739  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -3.962  -6.165  -5.652  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -4.101  -4.732  -6.690  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -4.197  -8.439  -5.629  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -5.296  -9.724  -6.195  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -4.078  -9.040  -7.293  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -5.853  -3.318  -8.262  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -5.481  -1.972  -8.666  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -5.476  -1.056  -7.449  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -6.353  -1.162  -6.600  1.00  0.00           O0 
ATOM    529  CB  ARG A  32      -6.469  -1.555  -9.767  1.00  0.00           C0 
ATOM    530  CG  ARG A  32      -6.641  -0.047  -9.983  1.00  0.00           C0 
ATOM    531  CD  ARG A  32      -7.713   0.548  -9.064  1.00  0.00           C0 
ATOM    532  NE  ARG A  32      -9.036  -0.037  -9.306  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -10.129   0.286  -8.607  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -10.093   1.223  -7.657  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -11.282  -0.331  -8.853  1.00  0.00           N0 
ATOM    536  H   ARG A  32      -6.517  -3.408  -7.502  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -4.479  -1.988  -9.092  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32      -6.126  -1.995 -10.702  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32      -7.445  -1.983  -9.544  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32      -5.688   0.457  -9.822  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32      -6.952   0.121 -11.014  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32      -7.439   0.363  -8.029  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32      -7.767   1.623  -9.233  1.00  0.00           H0 
ATOM    544  HE  ARG A  32      -9.116  -0.725 -10.042  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32      -9.234   1.709  -7.455  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -10.940   1.440  -7.141  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -11.331  -1.060  -9.554  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -12.104  -0.060  -8.328  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -4.494  -0.155  -7.354  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -4.419   0.771  -6.230  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -5.740   1.522  -6.065  1.00  0.00           C0 
ATOM    552  O   GLN A  33      -6.303   2.026  -7.034  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -3.259   1.758  -6.409  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -3.125   2.645  -5.162  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -2.503   4.003  -5.451  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -2.065   4.284  -6.562  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -2.460   4.866  -4.437  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -3.786  -0.113  -8.070  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -4.235   0.192  -5.327  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -2.327   1.217  -6.575  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -3.473   2.382  -7.277  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -4.111   2.826  -4.735  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -2.533   2.127  -4.407  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -2.054   5.778  -4.577  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -2.834   4.607  -3.532  1.00  0.00           H0 
ATOM    566  N   SER A  34      -6.232   1.595  -4.828  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -7.531   2.171  -4.523  1.00  0.00           C0 
ATOM    568  C   SER A  34      -7.600   3.664  -4.842  1.00  0.00           C0 
ATOM    569  O   SER A  34      -8.689   4.225  -4.926  1.00  0.00           O0 
ATOM    570  CB  SER A  34      -7.793   1.942  -3.036  1.00  0.00           C0 
ATOM    571  OG  SER A  34      -9.083   2.384  -2.685  1.00  0.00           O0 
ATOM    572  H   SER A  34      -5.690   1.230  -4.056  1.00  0.00           H0 
ATOM    573  HA  SER A  34      -8.294   1.649  -5.100  1.00  0.00           H0 
ATOM    574  HB2 SER A  34      -7.710   0.878  -2.822  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -7.050   2.486  -2.456  1.00  0.00           H0 
ATOM    576  HG  SER A  34      -9.412   1.790  -1.988  1.00  0.00           H0 
ATOM    577  N   SER A  35      -6.441   4.308  -5.020  1.00  0.00           N0 
ATOM    578  CA  SER A  35      -6.300   5.749  -5.202  1.00  0.00           C0 
ATOM    579  C   SER A  35      -6.798   6.542  -3.990  1.00  0.00           C0 
ATOM    580  O   SER A  35      -6.495   7.727  -3.859  1.00  0.00           O0 
ATOM    581  CB  SER A  35      -6.976   6.171  -6.509  1.00  0.00           C0 
ATOM    582  OG  SER A  35      -6.825   7.557  -6.721  1.00  0.00           O0 
ATOM    583  H   SER A  35      -5.590   3.764  -5.025  1.00  0.00           H0 
ATOM    584  HA  SER A  35      -5.233   5.955  -5.307  1.00  0.00           H0 
ATOM    585  HB2 SER A  35      -6.532   5.626  -7.340  1.00  0.00           H0 
ATOM    586  HB3 SER A  35      -8.039   5.940  -6.463  1.00  0.00           H0 
ATOM    587  HG  SER A  35      -5.899   7.750  -6.883  1.00  0.00           H0 
ATOM    588  N   ARG A  36      -7.561   5.896  -3.100  1.00  0.00           N0 
ATOM    589  CA  ARG A  36      -8.040   6.480  -1.858  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -6.909   6.566  -0.831  1.00  0.00           C0 
ATOM    591  O   ARG A  36      -7.076   7.155   0.236  1.00  0.00           O0 
ATOM    592  CB  ARG A  36      -9.213   5.623  -1.381  1.00  0.00           C0 
ATOM    593  CG  ARG A  36      -9.952   6.240  -0.193  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -11.315   5.562  -0.024  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -12.192   5.867  -1.164  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -12.503   5.014  -2.149  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -12.122   3.738  -2.128  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -13.216   5.437  -3.191  1.00  0.00           N0 
ATOM    599  H   ARG A  36      -7.827   4.941  -3.291  1.00  0.00           H0 
ATOM    600  HA  ARG A  36      -8.393   7.492  -2.065  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36      -9.910   5.526  -2.215  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36      -8.857   4.630  -1.108  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36      -9.363   6.109   0.715  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -10.108   7.302  -0.372  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -11.176   4.484   0.067  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -11.783   5.931   0.889  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -12.579   6.797  -1.202  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -11.630   3.350  -1.330  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -12.332   3.155  -2.931  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -13.547   6.388  -3.238  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -13.418   4.776  -3.938  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -5.759   5.975  -1.161  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -4.568   6.000  -0.332  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -3.465   5.159  -0.967  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -3.713   4.422  -1.918  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -5.699   5.478  -2.038  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -4.220   7.028  -0.228  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -4.795   5.606   0.658  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -2.240   5.267  -0.446  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -1.144   4.422  -0.903  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -1.193   3.093  -0.149  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -0.734   2.071  -0.651  1.00  0.00           O0 
ATOM    623  CB  ASP A  38       0.185   5.155  -0.708  1.00  0.00           C0 
ATOM    624  CG  ASP A  38       1.285   4.580  -1.593  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38       1.715   3.436  -1.335  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38       1.688   5.300  -2.532  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -2.055   5.939   0.283  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -1.276   4.223  -1.968  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38       0.043   6.205  -0.970  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38       0.484   5.096   0.339  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -1.757   3.109   1.064  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -1.987   1.914   1.861  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -3.338   1.297   1.495  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -3.923   0.586   2.306  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -1.936   2.222   3.363  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -2.861   3.360   3.793  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -3.561   3.167   4.813  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -2.858   4.403   3.101  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -2.053   3.990   1.468  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -1.213   1.184   1.628  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -2.183   1.322   3.925  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -0.915   2.500   3.615  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -3.847   1.556   0.287  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -5.129   1.015  -0.129  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -5.076   0.467  -1.547  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -4.515   1.086  -2.449  1.00  0.00           O0 
ATOM    647  CB  HIS A  40      -6.224   2.078  -0.023  1.00  0.00           C0 
ATOM    648  CG  HIS A  40      -6.428   2.626   1.361  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40      -5.632   3.592   1.973  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40      -7.428   2.258   2.214  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40      -6.162   3.772   3.193  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40      -7.244   2.990   3.362  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -3.336   2.141  -0.359  1.00  0.00           H0 
ATOM    654  HA  HIS A  40      -5.392   0.196   0.538  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -5.964   2.909  -0.679  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40      -7.163   1.640  -0.364  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40      -8.204   1.533   2.019  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40      -5.770   4.452   3.937  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40      -7.821   2.953   4.190  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -5.676  -0.710  -1.723  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -5.772  -1.404  -2.996  1.00  0.00           C0 
ATOM    662  C   LEU A  41      -7.237  -1.686  -3.269  1.00  0.00           C0 
ATOM    663  O   LEU A  41      -8.083  -1.532  -2.394  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -4.979  -2.711  -2.947  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -3.753  -2.674  -3.861  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -2.783  -1.557  -3.483  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -3.034  -4.014  -3.749  1.00  0.00           C0 
ATOM    668  H   LEU A  41      -6.101  -1.157  -0.924  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -5.388  -0.773  -3.797  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -4.661  -2.902  -1.922  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -5.624  -3.531  -3.264  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -4.083  -2.531  -4.890  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -1.898  -1.618  -4.115  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -3.260  -0.591  -3.626  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -2.486  -1.665  -2.440  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -2.207  -4.042  -4.458  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -2.652  -4.139  -2.736  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -3.736  -4.814  -3.966  1.00  0.00           H0 
ATOM    679  N   ALA A  42      -7.541  -2.102  -4.493  1.00  0.00           N0 
ATOM    680  CA  ALA A  42      -8.897  -2.439  -4.875  1.00  0.00           C0 
ATOM    681  C   ALA A  42      -8.904  -3.613  -5.840  1.00  0.00           C0 
ATOM    682  O   ALA A  42      -7.999  -3.750  -6.657  1.00  0.00           O0 
ATOM    683  CB  ALA A  42      -9.595  -1.225  -5.491  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -6.806  -2.192  -5.185  1.00  0.00           H0 
ATOM    685  HA  ALA A  42      -9.432  -2.725  -3.976  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42      -9.056  -0.911  -6.382  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -10.618  -1.489  -5.761  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42      -9.612  -0.408  -4.770  1.00  0.00           H0 
ATOM    689  N   ILE A  43      -9.927  -4.460  -5.741  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -10.110  -5.556  -6.677  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -11.234  -5.183  -7.629  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -12.344  -4.896  -7.188  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -10.422  -6.852  -5.923  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43      -9.170  -7.358  -5.197  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -10.916  -7.932  -6.890  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43      -9.537  -8.323  -4.071  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -10.606  -4.343  -4.999  1.00  0.00           H0 
ATOM    698  HA  ILE A  43      -9.200  -5.702  -7.255  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -11.204  -6.649  -5.192  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43      -8.519  -7.861  -5.908  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43      -8.633  -6.511  -4.769  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -10.162  -8.108  -7.657  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -11.093  -8.860  -6.348  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -11.845  -7.609  -7.359  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -10.200  -7.827  -3.362  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -10.045  -9.198  -4.474  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43      -8.631  -8.640  -3.557  1.00  0.00           H0 
ATOM    708  N   THR A  44     -10.947  -5.189  -8.931  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -11.954  -4.925  -9.943  1.00  0.00           C0 
ATOM    710  C   THR A  44     -12.259  -6.252 -10.608  1.00  0.00           C0 
ATOM    711  O   THR A  44     -11.387  -6.823 -11.260  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -11.466  -3.874 -10.945  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -10.867  -2.798 -10.253  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -12.653  -3.339 -11.741  1.00  0.00           C0 
ATOM    715  H   THR A  44     -10.002  -5.390  -9.237  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -12.859  -4.556  -9.461  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -10.734  -4.324 -11.615  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -10.113  -3.148  -9.770  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -13.241  -4.167 -12.133  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -13.284  -2.735 -11.089  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -12.288  -2.724 -12.563  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -13.489  -6.739 -10.443  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -13.836  -8.073 -10.892  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -15.062  -8.082 -11.805  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -16.040  -7.382 -11.551  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -13.934  -8.999  -9.672  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -15.280  -9.203  -9.065  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -15.981  -8.286  -8.366  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -16.109 -10.404  -9.090  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -17.179  -8.834  -7.957  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -17.290 -10.156  -8.337  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -15.965 -11.688  -9.646  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -18.267 -11.136  -8.131  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -16.947 -12.672  -9.459  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -18.094 -12.402  -8.700  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -14.195  -6.175  -9.987  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -12.999  -8.426 -11.493  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -13.569  -9.985  -9.947  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -13.261  -8.622  -8.900  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -15.653  -7.276  -8.162  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -17.875  -8.308  -7.444  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -15.086 -11.920 -10.226  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -19.146 -10.921  -7.543  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -16.814 -13.648  -9.904  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -18.842 -13.169  -8.556  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -14.995  -8.885 -12.873  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -16.000  -8.956 -13.923  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -17.092  -9.950 -13.584  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -16.788 -11.052 -13.123  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -15.342  -9.413 -15.227  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -16.369  -9.494 -16.354  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -15.640  -9.660 -17.682  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -16.572 -10.201 -18.763  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -15.837 -10.488 -20.010  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -14.189  -9.492 -12.966  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -16.445  -7.969 -14.068  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -14.548  -8.728 -15.503  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -14.915 -10.405 -15.080  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -17.019 -10.358 -16.186  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -16.969  -8.587 -16.385  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -15.253  -8.691 -17.983  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -14.805 -10.349 -17.551  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -17.034 -11.118 -18.401  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -17.352  -9.469 -18.961  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -16.461 -10.893 -20.692  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -15.456  -9.630 -20.394  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -15.084 -11.135 -19.816  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -18.340  -9.527 -13.826  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -19.543 -10.332 -13.666  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -20.119 -10.716 -15.031  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -20.725 -11.777 -15.171  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -20.601  -9.514 -12.913  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -20.090  -8.877 -11.619  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -21.238  -8.141 -10.932  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -19.572  -9.943 -10.659  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -18.465  -8.578 -14.152  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -19.306 -11.237 -13.107  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -20.959  -8.719 -13.571  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -21.440 -10.171 -12.680  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -19.295  -8.165 -11.843  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -20.881  -7.680 -10.012  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -21.628  -7.370 -11.593  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -22.033  -8.850 -10.691  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -18.700 -10.436 -11.086  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -19.296  -9.460  -9.723  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -20.351 -10.679 -10.467  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -19.934  -9.855 -16.037  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -20.464 -10.083 -17.374  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -19.715  -9.206 -18.378  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -18.912  -8.362 -17.985  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -21.969  -9.787 -17.373  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -22.725 -10.631 -18.398  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -22.151 -10.895 -19.478  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -23.876 -11.008 -18.091  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -19.407  -9.005 -15.883  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -20.308 -11.130 -17.634  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -22.377 -10.017 -16.391  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -22.131  -8.728 -17.569  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -19.974  -9.400 -19.675  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -19.246  -8.733 -20.749  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -19.335  -7.206 -20.672  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -18.559  -6.527 -21.337  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -19.774  -9.234 -22.099  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -21.204  -8.751 -22.350  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -21.701  -9.278 -23.695  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -23.094  -8.725 -23.997  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -23.049  -7.284 -24.313  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -20.711 -10.046 -19.933  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -18.195  -9.006 -20.671  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -19.126  -8.855 -22.891  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -19.748 -10.323 -22.110  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -21.861  -9.107 -21.557  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -21.220  -7.663 -22.368  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -21.013  -8.981 -24.488  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -21.748 -10.366 -23.652  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -23.508  -9.260 -24.853  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -23.735  -8.893 -23.131  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -22.483  -7.132 -25.135  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -23.979  -6.933 -24.480  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -22.636  -6.760 -23.544  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -20.266  -6.680 -19.874  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -20.485  -5.254 -19.683  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -20.811  -4.955 -18.221  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -21.631  -4.089 -17.928  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -21.565  -4.742 -20.640  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -21.134  -4.839 -22.100  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -21.940  -5.377 -22.892  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -20.010  -4.376 -22.402  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -20.868  -7.305 -19.361  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -19.563  -4.732 -19.914  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -22.477  -5.320 -20.490  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -21.776  -3.696 -20.414  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -20.166  -5.675 -17.296  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -20.438  -5.495 -15.878  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -19.259  -5.941 -15.013  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -18.650  -6.980 -15.266  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -21.710  -6.272 -15.525  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -22.197  -5.979 -14.104  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -22.578  -4.511 -13.948  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -23.424  -6.839 -13.816  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -19.472  -6.358 -17.577  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -20.613  -4.435 -15.702  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -22.498  -5.997 -16.226  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -21.511  -7.342 -15.625  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -21.412  -6.225 -13.391  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -23.297  -4.238 -14.720  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -23.026  -4.353 -12.970  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -21.693  -3.886 -14.040  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -23.178  -7.892 -13.949  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -23.757  -6.674 -12.791  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -24.228  -6.569 -14.500  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -18.941  -5.146 -13.988  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -17.799  -5.372 -13.115  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -18.018  -4.643 -11.792  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -18.796  -3.695 -11.736  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -16.536  -4.825 -13.785  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -16.584  -3.327 -13.981  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -17.229  -2.781 -15.102  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -15.989  -2.476 -13.037  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -17.294  -1.392 -15.270  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -16.052  -1.088 -13.207  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -16.708  -0.544 -14.322  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -19.513  -4.339 -13.793  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -17.688  -6.439 -12.929  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -15.672  -5.070 -13.166  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -16.416  -5.308 -14.755  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -17.679  -3.431 -15.838  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -15.484  -2.891 -12.178  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -17.794  -0.974 -16.131  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -15.597  -0.430 -12.481  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -16.758   0.528 -14.447  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -17.337  -5.082 -10.731  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -17.452  -4.487  -9.409  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -16.062  -4.195  -8.855  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -15.151  -5.006  -9.004  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -18.235  -5.424  -8.485  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -18.253  -4.918  -7.034  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -18.634  -5.999  -6.027  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -18.634  -7.191  -6.329  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -18.965  -5.587  -4.805  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -16.703  -5.865 -10.840  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -17.993  -3.543  -9.483  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -19.259  -5.529  -8.847  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -17.754  -6.400  -8.510  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -17.265  -4.562  -6.751  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -18.946  -4.081  -6.959  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -19.241  -6.262  -4.107  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -18.939  -4.604  -4.578  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -15.910  -3.032  -8.215  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -14.678  -2.644  -7.550  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -14.862  -2.790  -6.042  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -15.926  -2.477  -5.510  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -14.284  -1.226  -7.959  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -15.445  -0.272  -8.069  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -16.280   0.122  -7.022  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -15.847   0.349  -9.216  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -17.168   0.969  -7.567  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -16.931   1.125  -8.882  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -16.678  -2.381  -8.176  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -13.878  -3.316  -7.857  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -13.562  -0.841  -7.241  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -13.805  -1.282  -8.937  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -15.402   0.248 -10.193  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -17.964   1.460  -7.025  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -17.455   1.713  -9.516  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -13.818  -3.266  -5.357  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -13.850  -3.464  -3.912  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -12.581  -2.925  -3.268  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -11.488  -3.322  -3.654  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -14.050  -4.949  -3.601  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -13.965  -5.200  -2.095  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -15.431  -5.382  -4.101  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -12.972  -3.506  -5.856  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -14.695  -2.916  -3.496  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -13.282  -5.534  -4.104  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -12.973  -4.939  -1.734  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -14.708  -4.587  -1.582  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -14.160  -6.251  -1.885  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -16.199  -4.744  -3.658  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -15.471  -5.301  -5.187  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -15.617  -6.414  -3.814  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -12.736  -2.024  -2.288  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -11.628  -1.344  -1.628  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -10.988  -2.216  -0.542  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -11.672  -2.996   0.117  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -12.154  -0.029  -1.040  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -11.054   0.987  -0.746  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -11.403   2.051  -0.189  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56      -9.881   0.700  -1.073  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -13.668  -1.787  -1.981  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -10.875  -1.112  -2.378  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -12.838   0.426  -1.757  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -12.708  -0.240  -0.127  1.00  0.00           H0 
ATOM    934  N   ILE A  57      -9.669  -2.075  -0.364  1.00  0.00           N0 
ATOM    935  CA  ILE A  57      -8.857  -2.840   0.578  1.00  0.00           C0 
ATOM    936  C   ILE A  57      -7.887  -1.900   1.279  1.00  0.00           C0 
ATOM    937  O   ILE A  57      -7.444  -0.921   0.680  1.00  0.00           O0 
ATOM    938  CB  ILE A  57      -8.049  -3.921  -0.160  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57      -8.965  -4.881  -0.920  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57      -7.164  -4.718   0.803  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57      -8.255  -5.385  -2.175  1.00  0.00           C0 
ATOM    942  H   ILE A  57      -9.180  -1.387  -0.925  1.00  0.00           H0 
ATOM    943  HA  ILE A  57      -9.503  -3.314   1.318  1.00  0.00           H0 
ATOM    944  HB  ILE A  57      -7.403  -3.417  -0.877  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57      -9.229  -5.723  -0.280  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57      -9.878  -4.375  -1.232  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57      -7.781  -5.180   1.574  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57      -6.635  -5.495   0.251  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57      -6.432  -4.061   1.273  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57      -8.881  -6.130  -2.657  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57      -8.084  -4.552  -2.859  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57      -7.303  -5.836  -1.903  1.00  0.00           H0 
ATOM    953  N   GLN A  58      -7.555  -2.190   2.539  1.00  0.00           N0 
ATOM    954  CA  GLN A  58      -6.529  -1.427   3.238  1.00  0.00           C0 
ATOM    955  C   GLN A  58      -5.354  -2.311   3.643  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -5.537  -3.422   4.136  1.00  0.00           O0 
ATOM    957  CB  GLN A  58      -7.110  -0.660   4.426  1.00  0.00           C0 
ATOM    958  CG  GLN A  58      -6.012   0.226   5.029  1.00  0.00           C0 
ATOM    959  CD  GLN A  58      -6.556   1.275   5.989  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58      -7.644   1.127   6.539  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58      -5.798   2.351   6.199  1.00  0.00           N0 
ATOM    962  H   GLN A  58      -8.020  -2.957   3.012  1.00  0.00           H0 
ATOM    963  HA  GLN A  58      -6.142  -0.680   2.548  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58      -7.927  -0.032   4.069  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58      -7.490  -1.356   5.175  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58      -5.283  -0.392   5.553  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58      -5.502   0.746   4.219  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58      -6.109   3.055   6.849  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58      -4.916   2.466   5.709  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -4.138  -1.806   3.431  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -2.907  -2.501   3.747  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -2.464  -2.123   5.157  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -1.666  -1.206   5.352  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -1.849  -2.126   2.707  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -2.308  -2.484   1.291  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -1.125  -2.647   0.342  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -0.056  -2.073   0.643  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -1.311  -3.350  -0.677  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -4.056  -0.882   3.025  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -3.078  -3.577   3.712  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -1.625  -1.060   2.759  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -0.943  -2.690   2.933  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -2.852  -3.424   1.325  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -2.981  -1.708   0.922  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -2.996  -2.844   6.145  1.00  0.00           N0 
ATOM    986  CA  LEU A  60      -2.743  -2.593   7.553  1.00  0.00           C0 
ATOM    987  C   LEU A  60      -1.390  -3.164   7.985  1.00  0.00           C0 
ATOM    988  O   LEU A  60      -0.757  -3.916   7.249  1.00  0.00           O0 
ATOM    989  CB  LEU A  60      -3.935  -3.158   8.344  1.00  0.00           C0 
ATOM    990  CG  LEU A  60      -3.938  -2.823   9.840  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60      -4.038  -1.316  10.073  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60      -5.133  -3.509  10.497  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -3.612  -3.607   5.916  1.00  0.00           H0 
ATOM    994  HA  LEU A  60      -2.715  -1.512   7.699  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -4.852  -2.757   7.911  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60      -3.958  -4.241   8.223  1.00  0.00           H0 
ATOM    997  HG  LEU A  60      -3.029  -3.194  10.307  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60      -4.082  -1.122  11.144  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60      -3.170  -0.814   9.652  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60      -4.943  -0.934   9.601  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60      -6.056  -3.109  10.084  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -5.085  -4.582  10.308  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60      -5.110  -3.329  11.573  1.00  0.00           H0 
ATOM   1004  N   GLU A  61      -0.949  -2.802   9.193  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61       0.284  -3.286   9.804  1.00  0.00           C0 
ATOM   1006  C   GLU A  61       1.565  -2.893   9.072  1.00  0.00           C0 
ATOM   1007  O   GLU A  61       2.393  -3.749   8.762  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61       0.218  -4.780  10.111  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61      -0.874  -5.048  11.147  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61      -0.839  -6.477  11.679  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61      -1.839  -6.861  12.328  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61       0.174  -7.169  11.435  1.00  0.00           O1-
ATOM   1013  H   GLU A  61      -1.501  -2.148   9.728  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61       0.348  -2.788  10.772  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61       0.033  -5.335   9.194  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61       1.173  -5.082  10.533  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61      -0.738  -4.367  11.985  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61      -1.848  -4.857  10.703  1.00  0.00           H0 
ATOM   1019  N   LYS A  62       1.734  -1.596   8.795  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62       2.988  -1.059   8.286  1.00  0.00           C0 
ATOM   1021  C   LYS A  62       3.291   0.282   8.938  1.00  0.00           C0 
ATOM   1022  O   LYS A  62       2.384   1.002   9.352  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62       2.957  -0.945   6.762  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62       3.585  -2.163   6.075  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62       5.090  -2.281   6.331  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62       5.419  -3.302   7.423  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62       6.849  -3.251   7.770  1.00  0.00           N1+
ATOM   1028  H   LYS A  62       0.972  -0.950   8.949  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62       3.789  -1.734   8.572  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62       1.926  -0.824   6.431  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62       3.516  -0.061   6.462  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62       3.096  -3.079   6.407  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62       3.434  -2.039   5.003  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62       5.578  -2.609   5.413  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62       5.487  -1.304   6.609  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62       4.835  -3.086   8.316  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62       5.166  -4.300   7.065  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62       7.071  -2.322   8.111  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62       7.056  -3.919   8.498  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62       7.408  -3.446   6.953  1.00  0.00           H0 
ATOM   1041  N   GLU A  63       4.585   0.604   9.022  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       5.074   1.807   9.674  1.00  0.00           C0 
ATOM   1043  C   GLU A  63       4.894   3.024   8.768  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       4.983   4.158   9.230  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       6.555   1.630  10.040  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63       6.820   0.331  10.812  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63       6.745  -0.913   9.921  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63       6.500  -2.009  10.469  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63       6.934  -0.762   8.693  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       5.275  -0.015   8.617  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63       4.501   1.965  10.587  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       7.155   1.637   9.132  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       6.862   2.472  10.659  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       7.819   0.379  11.244  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63       6.101   0.240  11.625  1.00  0.00           H0 
ATOM   1056  N   ASN A  64       4.640   2.779   7.478  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64       4.396   3.812   6.484  1.00  0.00           C0 
ATOM   1058  C   ASN A  64       3.437   3.257   5.434  1.00  0.00           C0 
ATOM   1059  O   ASN A  64       3.550   2.089   5.065  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       5.712   4.241   5.827  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       6.683   4.853   6.825  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       6.558   6.020   7.183  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       7.659   4.070   7.282  1.00  0.00           N0 
ATOM   1064  H   ASN A  64       4.608   1.822   7.159  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64       3.944   4.676   6.975  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       6.179   3.372   5.361  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       5.498   4.974   5.051  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       8.315   4.446   7.949  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       7.740   3.116   6.967  1.00  0.00           H0 
ATOM   1070  N   PRO A  65       2.494   4.070   4.944  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65       1.512   3.646   3.965  1.00  0.00           C0 
ATOM   1072  C   PRO A  65       2.169   3.373   2.614  1.00  0.00           C0 
ATOM   1073  O   PRO A  65       1.573   2.727   1.755  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65       0.513   4.801   3.877  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65       1.346   6.024   4.256  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65       2.308   5.464   5.302  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65       1.011   2.742   4.310  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65       0.088   4.896   2.878  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65      -0.273   4.657   4.619  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65       1.902   6.369   3.388  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65       0.726   6.822   4.663  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65       3.250   6.015   5.280  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65       1.849   5.528   6.290  1.00  0.00           H0 
ATOM   1084  N   LEU A  66       3.400   3.864   2.427  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66       4.178   3.602   1.227  1.00  0.00           C0 
ATOM   1086  C   LEU A  66       4.608   2.141   1.201  1.00  0.00           C0 
ATOM   1087  O   LEU A  66       4.964   1.625   0.144  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       5.434   4.486   1.217  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       5.183   5.952   0.848  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66       4.691   6.052  -0.594  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       4.175   6.614   1.782  1.00  0.00           C0 
ATOM   1092  H   LEU A  66       3.817   4.439   3.144  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66       3.574   3.801   0.342  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       5.904   4.443   2.200  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       6.138   4.079   0.491  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66       6.130   6.486   0.928  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       5.403   5.554  -1.253  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66       3.720   5.567  -0.692  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66       4.603   7.102  -0.874  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       4.135   7.684   1.575  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       3.190   6.182   1.614  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       4.481   6.453   2.815  1.00  0.00           H0 
ATOM   1103  N   ALA A  67       4.577   1.474   2.357  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67       4.989   0.087   2.452  1.00  0.00           C0 
ATOM   1105  C   ALA A  67       3.796  -0.847   2.255  1.00  0.00           C0 
ATOM   1106  O   ALA A  67       2.648  -0.443   2.431  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67       5.672  -0.149   3.795  1.00  0.00           C0 
ATOM   1108  H   ALA A  67       4.258   1.940   3.196  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       5.714  -0.105   1.660  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67       4.956   0.002   4.599  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       6.055  -1.171   3.832  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       6.498   0.554   3.909  1.00  0.00           H0 
ATOM   1113  N   LEU A  68       4.063  -2.106   1.886  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68       3.014  -3.097   1.699  1.00  0.00           C0 
ATOM   1115  C   LEU A  68       2.655  -3.678   3.065  1.00  0.00           C0 
ATOM   1116  O   LEU A  68       3.522  -4.212   3.755  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68       3.510  -4.156   0.704  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68       2.410  -5.034   0.095  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68       3.046  -5.900  -0.992  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68       1.752  -5.961   1.113  1.00  0.00           C0 
ATOM   1121  H   LEU A  68       5.016  -2.392   1.730  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68       2.141  -2.604   1.275  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68       3.991  -3.635  -0.122  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68       4.252  -4.788   1.195  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68       1.649  -4.400  -0.361  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68       3.814  -6.536  -0.555  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68       2.283  -6.528  -1.455  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68       3.495  -5.264  -1.751  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68       2.511  -6.514   1.667  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68       1.149  -5.380   1.803  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68       1.098  -6.667   0.598  1.00  0.00           H0 
ATOM   1132  N   GLY A  69       1.378  -3.572   3.451  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69       0.896  -3.987   4.762  1.00  0.00           C0 
ATOM   1134  C   GLY A  69       1.193  -5.455   5.047  1.00  0.00           C0 
ATOM   1135  O   GLY A  69       1.127  -6.296   4.153  1.00  0.00           O0 
ATOM   1136  H   GLY A  69       0.706  -3.181   2.805  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69       1.349  -3.366   5.530  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69      -0.183  -3.838   4.804  1.00  0.00           H0 
ATOM   1139  N   LYS A  70       1.522  -5.766   6.306  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70       1.713  -7.144   6.740  1.00  0.00           C0 
ATOM   1141  C   LYS A  70       0.381  -7.886   6.733  1.00  0.00           C0 
ATOM   1142  O   LYS A  70       0.351  -9.107   6.871  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70       2.310  -7.163   8.132  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70       3.745  -6.652   8.050  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70       4.496  -7.118   9.288  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       3.852  -6.611  10.582  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70       3.871  -5.139  10.658  1.00  0.00           N1+
ATOM   1148  H   LYS A  70       1.636  -5.029   6.989  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70       2.413  -7.656   6.084  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70       1.714  -6.545   8.799  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70       2.315  -8.192   8.493  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70       4.231  -7.083   7.176  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70       3.763  -5.566   7.974  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70       4.480  -8.206   9.273  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70       5.526  -6.774   9.229  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70       2.820  -6.965  10.631  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       4.399  -7.021  11.434  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70       4.824  -4.803  10.637  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70       3.358  -4.750   9.874  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       3.432  -4.839  11.517  1.00  0.00           H0 
ATOM   1161  N   VAL A  71      -0.711  -7.137   6.572  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71      -2.058  -7.667   6.482  1.00  0.00           C0 
ATOM   1163  C   VAL A  71      -2.883  -6.835   5.511  1.00  0.00           C0 
ATOM   1164  O   VAL A  71      -2.529  -5.702   5.198  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71      -2.739  -7.745   7.854  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71      -2.357  -9.049   8.554  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71      -2.373  -6.579   8.754  1.00  0.00           C0 
ATOM   1168  H   VAL A  71      -0.603  -6.139   6.502  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71      -2.003  -8.675   6.073  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71      -3.821  -7.741   7.709  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71      -1.296  -9.038   8.800  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71      -2.943  -9.149   9.464  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71      -2.569  -9.896   7.900  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71      -1.350  -6.715   9.092  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71      -2.463  -5.648   8.198  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71      -3.040  -6.565   9.617  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -3.988  -7.418   5.039  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -4.942  -6.760   4.167  1.00  0.00           C0 
ATOM   1179  C   LEU A  72      -6.292  -6.772   4.865  1.00  0.00           C0 
ATOM   1180  O   LEU A  72      -6.770  -7.833   5.259  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -5.059  -7.505   2.832  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -3.847  -7.409   1.894  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -3.544  -5.958   1.530  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -2.587  -8.045   2.476  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -4.183  -8.374   5.306  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -4.635  -5.731   3.988  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -5.248  -8.562   3.040  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72      -5.933  -7.119   2.309  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -4.100  -7.946   0.981  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -2.732  -5.931   0.802  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -4.431  -5.495   1.101  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -3.242  -5.410   2.421  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -2.833  -9.004   2.927  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -1.858  -8.196   1.681  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -2.145  -7.391   3.225  1.00  0.00           H0 
ATOM   1196  N   VAL A  73      -6.900  -5.597   5.017  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73      -8.230  -5.474   5.587  1.00  0.00           C0 
ATOM   1198  C   VAL A  73      -9.208  -5.190   4.463  1.00  0.00           C0 
ATOM   1199  O   VAL A  73      -9.025  -4.238   3.709  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73      -8.263  -4.370   6.647  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73      -9.688  -4.157   7.161  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73      -7.368  -4.753   7.824  1.00  0.00           C0 
ATOM   1203  H   VAL A  73      -6.429  -4.753   4.724  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73      -8.513  -6.413   6.059  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73      -7.900  -3.439   6.208  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73      -9.680  -3.392   7.943  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73     -10.330  -3.825   6.346  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73     -10.068  -5.091   7.577  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73      -7.725  -5.682   8.271  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73      -6.342  -4.890   7.479  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73      -7.394  -3.955   8.568  1.00  0.00           H0 
ATOM   1212  N   VAL A  74     -10.250  -6.017   4.351  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74     -11.253  -5.836   3.324  1.00  0.00           C0 
ATOM   1214  C   VAL A  74     -12.633  -6.018   3.936  1.00  0.00           C0 
ATOM   1215  O   VAL A  74     -12.860  -6.973   4.676  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74     -10.969  -6.775   2.149  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -11.412  -8.213   2.425  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74     -11.687  -6.248   0.912  1.00  0.00           C0 
ATOM   1219  H   VAL A  74     -10.353  -6.793   4.993  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74     -11.181  -4.810   2.961  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74      -9.897  -6.770   1.948  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -10.915  -8.580   3.324  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -12.493  -8.256   2.567  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -11.139  -8.839   1.579  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74     -11.315  -5.243   0.709  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74     -11.473  -6.887   0.059  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74     -12.763  -6.216   1.087  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -13.551  -5.098   3.627  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -14.875  -5.066   4.235  1.00  0.00           C0 
ATOM   1230  C   GLU A  75     -14.784  -5.160   5.762  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -15.719  -5.620   6.414  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -15.785  -6.124   3.606  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -15.870  -5.908   2.091  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -17.074  -6.608   1.467  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -17.620  -6.034   0.498  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -17.439  -7.701   1.956  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -13.329  -4.383   2.946  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -15.302  -4.088   4.009  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -15.402  -7.122   3.814  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -16.782  -6.025   4.037  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -15.958  -4.837   1.898  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -14.955  -6.271   1.623  1.00  0.00           H0 
ATOM   1243  N   GLY A  76     -13.654  -4.721   6.332  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76     -13.430  -4.711   7.769  1.00  0.00           C0 
ATOM   1245  C   GLY A  76     -12.834  -6.013   8.301  1.00  0.00           C0 
ATOM   1246  O   GLY A  76     -12.885  -6.244   9.508  1.00  0.00           O0 
ATOM   1247  H   GLY A  76     -12.913  -4.374   5.739  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76     -12.744  -3.896   8.007  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76     -14.379  -4.527   8.276  1.00  0.00           H0 
ATOM   1250  N   GLN A  77     -12.271  -6.866   7.437  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77     -11.742  -8.159   7.850  1.00  0.00           C0 
ATOM   1252  C   GLN A  77     -10.291  -8.310   7.411  1.00  0.00           C0 
ATOM   1253  O   GLN A  77      -9.985  -8.143   6.233  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77     -12.610  -9.275   7.263  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77     -14.083  -9.038   7.605  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77     -14.983 -10.162   7.108  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77     -14.516 -11.243   6.757  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -16.289  -9.908   7.077  1.00  0.00           N0 
ATOM   1259  H   GLN A  77     -12.205  -6.624   6.457  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77     -11.783  -8.229   8.936  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77     -12.493  -9.292   6.179  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77     -12.287 -10.235   7.670  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77     -14.193  -8.950   8.682  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77     -14.413  -8.107   7.145  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -16.935 -10.615   6.746  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -16.640  -9.010   7.379  1.00  0.00           H0 
ATOM   1267  N   ARG A  78      -9.402  -8.625   8.359  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78      -7.976  -8.758   8.083  1.00  0.00           C0 
ATOM   1269  C   ARG A  78      -7.636 -10.125   7.500  1.00  0.00           C0 
ATOM   1270  O   ARG A  78      -8.345 -11.103   7.716  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78      -7.144  -8.499   9.346  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78      -7.312  -9.660  10.325  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78      -6.667  -9.359  11.678  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78      -5.232  -9.666  11.673  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78      -4.250  -8.797  11.944  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78      -4.497  -7.513  12.202  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78      -2.983  -9.209  11.960  1.00  0.00           N0 
ATOM   1278  H   ARG A  78      -9.720  -8.778   9.306  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78      -7.712  -8.001   7.345  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78      -6.092  -8.404   9.076  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78      -7.475  -7.573   9.819  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78      -8.376  -9.826  10.459  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78      -6.874 -10.568   9.911  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78      -6.841  -8.315  11.943  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78      -7.141  -9.986  12.429  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78      -4.973 -10.615  11.447  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78      -5.440  -7.162  12.212  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78      -3.708  -6.903  12.387  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78      -2.748 -10.172  11.784  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78      -2.256  -8.525  12.155  1.00  0.00           H0 
ATOM   1291  N   TYR A  79      -6.530 -10.159   6.757  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79      -5.970 -11.351   6.134  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -4.480 -11.159   5.884  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -3.990 -10.033   5.825  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79      -6.686 -11.620   4.819  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79      -7.958 -12.422   4.979  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79      -9.214 -11.800   4.915  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79      -7.866 -13.808   5.193  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79     -10.382 -12.565   5.058  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79      -9.030 -14.575   5.339  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79     -10.294 -13.957   5.265  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79     -11.425 -14.707   5.388  1.00  0.00           O0 
ATOM   1303  H   TYR A  79      -6.041  -9.288   6.613  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79      -6.089 -12.214   6.790  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79      -6.900 -10.662   4.349  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -6.020 -12.180   4.167  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79      -9.285 -10.737   4.759  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79      -6.898 -14.286   5.247  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79     -11.352 -12.093   5.009  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79      -8.960 -15.639   5.508  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79     -11.253 -15.655   5.286  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -3.771 -12.277   5.739  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80      -2.334 -12.320   5.596  1.00  0.00           C0 
ATOM   1314  C   HIS A  80      -1.821 -11.820   4.245  1.00  0.00           C0 
ATOM   1315  O   HIS A  80      -0.678 -11.380   4.158  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80      -1.946 -13.784   5.776  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80      -2.316 -14.342   7.127  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80      -3.612 -14.667   7.537  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80      -1.440 -14.611   8.140  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80      -3.481 -15.122   8.792  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80      -2.192 -15.100   9.182  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -4.237 -13.175   5.733  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80      -1.870 -11.727   6.383  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80      -2.465 -14.368   5.016  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80      -0.878 -13.884   5.630  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80      -0.370 -14.467   8.123  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80      -4.306 -15.458   9.408  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80      -1.838 -15.392  10.080  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -2.644 -11.879   3.193  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -2.205 -11.484   1.862  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -3.404 -11.261   0.942  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -4.510 -11.715   1.232  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81      -1.290 -12.572   1.288  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81      -0.501 -12.111   0.062  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81       0.185 -12.976  -0.522  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81      -0.588 -10.909  -0.279  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -3.595 -12.204   3.308  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81      -1.637 -10.557   1.942  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81      -0.575 -12.876   2.052  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -1.893 -13.441   1.019  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -3.172 -10.561  -0.168  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -4.174 -10.259  -1.174  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -4.674 -11.562  -1.792  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -5.833 -11.650  -2.193  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -3.509  -9.376  -2.240  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -4.377  -8.224  -2.757  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -5.715  -8.728  -3.293  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -4.628  -7.187  -1.664  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -2.234 -10.216  -0.327  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -5.007  -9.739  -0.709  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -2.603  -8.938  -1.818  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -3.216 -10.007  -3.080  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -3.836  -7.732  -3.566  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -6.310  -9.126  -2.474  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -6.254  -7.904  -3.761  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -5.542  -9.517  -4.024  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -3.676  -6.842  -1.264  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -5.154  -6.333  -2.087  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -5.228  -7.621  -0.870  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -3.809 -12.577  -1.873  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -4.214 -13.869  -2.402  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -5.164 -14.582  -1.441  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -5.962 -15.413  -1.873  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -2.994 -14.731  -2.709  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -2.137 -14.149  -3.832  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -1.044 -14.714  -4.052  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -2.581 -13.155  -4.451  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -2.856 -12.461  -1.564  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -4.724 -13.695  -3.344  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -2.389 -14.828  -1.808  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -3.331 -15.723  -3.015  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -5.098 -14.274  -0.141  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -6.039 -14.856   0.802  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -7.380 -14.151   0.679  1.00  0.00           C0 
ATOM   1375  O   GLN A  84      -8.411 -14.812   0.743  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -5.526 -14.731   2.240  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -4.225 -15.514   2.441  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -4.398 -17.014   2.206  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -3.467 -17.681   1.765  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -5.581 -17.557   2.495  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -4.398 -13.631   0.204  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -6.191 -15.909   0.555  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -5.351 -13.681   2.472  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -6.286 -15.117   2.923  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -3.463 -15.126   1.764  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -3.891 -15.366   3.466  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -5.717 -18.546   2.352  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -6.332 -16.986   2.852  1.00  0.00           H0 
ATOM   1389  N   ILE A  85      -7.382 -12.823   0.504  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85      -8.652 -12.124   0.405  1.00  0.00           C0 
ATOM   1391  C   ILE A  85      -9.295 -12.416  -0.942  1.00  0.00           C0 
ATOM   1392  O   ILE A  85     -10.513 -12.462  -1.031  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85      -8.526 -10.616   0.659  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85      -8.027  -9.849  -0.562  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85      -7.626 -10.361   1.861  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85      -7.992  -8.347  -0.295  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -6.517 -12.307   0.441  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85      -9.304 -12.530   1.178  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85      -9.525 -10.247   0.897  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -7.025 -10.192  -0.803  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85      -8.692 -10.030  -1.406  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -6.584 -10.551   1.600  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85      -7.732  -9.329   2.196  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85      -7.938 -11.030   2.659  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85      -7.265  -8.120   0.482  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85      -7.709  -7.832  -1.211  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85      -8.980  -8.005   0.014  1.00  0.00           H0 
ATOM   1408  N   ILE A  86      -8.501 -12.619  -1.998  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86      -9.096 -12.922  -3.285  1.00  0.00           C0 
ATOM   1410  C   ILE A  86      -9.697 -14.323  -3.248  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -10.807 -14.494  -3.736  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -8.076 -12.732  -4.409  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86      -8.702 -12.759  -5.801  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -6.998 -13.800  -4.335  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86      -9.277 -11.379  -6.116  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -7.494 -12.561  -1.914  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86      -9.908 -12.214  -3.452  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86      -7.594 -11.764  -4.269  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86      -7.932 -12.987  -6.536  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86      -9.477 -13.524  -5.852  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -7.408 -14.779  -4.596  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -6.184 -13.542  -5.013  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -6.630 -13.807  -3.315  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -10.071 -11.143  -5.410  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86      -8.483 -10.627  -6.050  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86      -9.681 -11.378  -7.126  1.00  0.00           H0 
ATOM   1427  N   VAL A  87      -9.013 -15.332  -2.691  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87      -9.633 -16.652  -2.656  1.00  0.00           C0 
ATOM   1429  C   VAL A  87     -10.808 -16.654  -1.689  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -11.877 -17.152  -2.029  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87      -8.632 -17.757  -2.301  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -7.537 -17.834  -3.368  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87      -8.017 -17.599  -0.913  1.00  0.00           C0 
ATOM   1434  H   VAL A  87      -8.088 -15.200  -2.301  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87     -10.024 -16.868  -3.650  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87      -9.166 -18.699  -2.302  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -6.992 -16.893  -3.416  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -6.846 -18.640  -3.126  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -7.992 -18.033  -4.339  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -7.223 -18.335  -0.779  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87      -7.607 -16.600  -0.801  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -8.779 -17.764  -0.153  1.00  0.00           H0 
ATOM   1443  N   GLU A  88     -10.623 -16.106  -0.488  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88     -11.687 -16.074   0.503  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -12.869 -15.269  -0.011  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -13.976 -15.796  -0.101  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88     -11.161 -15.445   1.795  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88     -10.298 -16.421   2.590  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88     -11.173 -17.246   3.527  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88     -10.961 -17.118   4.755  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88     -12.034 -17.987   3.001  1.00  0.00           O1-
ATOM   1452  H   GLU A  88      -9.726 -15.703  -0.251  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88     -12.026 -17.089   0.707  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88     -10.586 -14.555   1.554  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88     -12.002 -15.142   2.417  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88      -9.753 -17.079   1.914  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88      -9.578 -15.856   3.180  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -12.647 -13.995  -0.347  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -13.750 -13.120  -0.672  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -14.336 -13.385  -2.058  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -15.541 -13.214  -2.225  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -13.373 -11.652  -0.425  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -13.546 -10.728  -1.606  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -12.684 -10.811  -2.707  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -14.576  -9.779  -1.594  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -12.850  -9.950  -3.801  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -14.753  -8.915  -2.682  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -13.893  -9.004  -3.797  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -14.069  -8.181  -4.867  1.00  0.00           O0 
ATOM   1470  H   TYR A  89     -11.706 -13.623  -0.374  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -14.528 -13.363   0.043  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -13.999 -11.281   0.387  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -12.349 -11.584  -0.068  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -11.890 -11.540  -2.717  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -15.236  -9.709  -0.743  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -12.182 -10.014  -4.646  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -15.545  -8.186  -2.659  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -13.359  -8.249  -5.510  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -13.541 -13.796  -3.059  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -14.147 -14.105  -4.347  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -14.900 -15.420  -4.286  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -16.043 -15.480  -4.725  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -13.140 -14.194  -5.497  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -12.627 -12.847  -6.003  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -11.931 -13.094  -7.339  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -13.780 -11.877  -6.279  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -12.540 -13.898  -2.940  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -14.879 -13.337  -4.583  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -12.329 -14.868  -5.234  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -13.661 -14.663  -6.332  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -11.937 -12.406  -5.283  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -12.640 -13.537  -8.039  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -11.569 -12.150  -7.743  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -11.094 -13.781  -7.204  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -13.392 -10.977  -6.760  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -14.509 -12.354  -6.937  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -14.264 -11.599  -5.343  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -14.295 -16.484  -3.752  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -14.945 -17.782  -3.798  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -16.224 -17.760  -2.967  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -17.213 -18.386  -3.343  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -13.977 -18.855  -3.308  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -12.739 -18.956  -4.205  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -13.060 -19.499  -5.594  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -14.170 -19.949  -5.860  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -12.083 -19.461  -6.496  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -13.385 -16.405  -3.318  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -15.217 -18.000  -4.833  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -13.666 -18.607  -2.295  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -14.489 -19.818  -3.289  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -12.275 -17.974  -4.309  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -12.016 -19.613  -3.728  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -12.253 -19.812  -7.426  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -11.181 -19.085  -6.249  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -16.219 -17.046  -1.838  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -17.428 -16.885  -1.044  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -18.445 -15.975  -1.730  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -19.645 -16.229  -1.636  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -17.068 -16.346   0.338  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -16.614 -17.463   1.260  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -17.437 -18.251   1.721  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -15.312 -17.537   1.530  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -15.359 -16.606  -1.527  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -17.895 -17.860  -0.916  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -16.292 -15.590   0.250  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -17.954 -15.886   0.778  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -14.963 -18.254   2.150  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -14.671 -16.875   1.105  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -17.996 -14.919  -2.417  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -18.924 -14.044  -3.120  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -19.491 -14.739  -4.361  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -20.659 -14.548  -4.694  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -18.220 -12.734  -3.482  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -19.207 -11.786  -4.162  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -18.681 -10.352  -4.198  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -17.314 -10.273  -4.869  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -16.860  -8.873  -4.953  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -17.007 -14.710  -2.457  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -19.758 -13.814  -2.453  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -17.852 -12.272  -2.566  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -17.379 -12.934  -4.148  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -19.390 -12.137  -5.178  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -20.149 -11.795  -3.615  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -19.383  -9.729  -4.750  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -18.597  -9.977  -3.178  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -16.596 -10.855  -4.292  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -17.383 -10.693  -5.872  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -17.523  -8.329  -5.493  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -16.794  -8.481  -4.023  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -15.949  -8.823  -5.391  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -18.673 -15.542  -5.045  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -19.100 -16.301  -6.211  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -20.019 -17.439  -5.765  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -20.925 -17.828  -6.502  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -17.863 -16.798  -6.975  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -17.095 -15.590  -7.533  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -18.261 -17.676  -8.164  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -15.703 -15.984  -8.027  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -17.711 -15.637  -4.745  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -19.673 -15.641  -6.865  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -17.227 -17.367  -6.298  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -17.665 -15.159  -8.356  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -16.986 -14.833  -6.758  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -18.877 -17.092  -8.849  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -17.366 -18.008  -8.693  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -18.822 -18.545  -7.819  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -15.163 -15.086  -8.326  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -15.154 -16.475  -7.223  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -15.779 -16.650  -8.883  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -19.799 -17.981  -4.562  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -20.714 -18.958  -3.983  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -22.080 -18.301  -3.826  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -23.083 -18.868  -4.255  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -20.186 -19.431  -2.621  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -21.301 -20.104  -1.811  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -20.800 -20.609  -0.459  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -20.215 -19.541   0.365  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -20.899 -18.607   1.039  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -22.230 -18.510   0.959  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -20.230 -17.751   1.811  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -18.983 -17.711  -4.030  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -20.818 -19.814  -4.651  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -19.365 -20.130  -2.772  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -19.823 -18.569  -2.063  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -22.108 -19.391  -1.635  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -21.692 -20.948  -2.378  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -21.636 -21.055   0.078  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -20.045 -21.375  -0.629  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -19.210 -19.516   0.425  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -22.763 -19.106   0.335  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -22.724 -17.833   1.525  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -19.223 -17.827   1.889  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -20.725 -17.031   2.316  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -22.100 -17.112  -3.213  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -23.320 -16.358  -2.975  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -23.991 -16.048  -4.313  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -25.216 -16.016  -4.407  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -22.910 -15.080  -2.223  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -23.983 -14.429  -1.334  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -25.198 -13.943  -2.116  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -24.448 -15.386  -0.237  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -21.229 -16.711  -2.888  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -23.986 -16.950  -2.350  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -22.070 -15.331  -1.572  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -22.551 -14.347  -2.944  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -23.532 -13.563  -0.853  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -24.873 -13.300  -2.934  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -25.753 -14.791  -2.510  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -25.848 -13.372  -1.455  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -25.121 -14.861   0.445  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -24.978 -16.227  -0.678  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -23.582 -15.751   0.316  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -23.185 -15.820  -5.354  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -23.704 -15.546  -6.682  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -24.392 -16.773  -7.277  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -25.371 -16.625  -8.004  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -22.550 -15.057  -7.563  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -22.961 -14.785  -9.014  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -24.005 -13.672  -9.092  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -21.726 -14.361  -9.805  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -22.183 -15.835  -5.221  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -24.437 -14.747  -6.604  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -22.139 -14.141  -7.139  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -21.773 -15.815  -7.570  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -23.369 -15.693  -9.457  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -23.617 -12.773  -8.612  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -24.231 -13.461 -10.138  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -24.919 -13.987  -8.590  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -21.311 -13.448  -9.380  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -20.976 -15.149  -9.759  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -21.998 -14.180 -10.847  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -23.902 -17.982  -6.983  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -24.562 -19.189  -7.464  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -25.856 -19.445  -6.702  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -26.840 -19.890  -7.289  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -23.629 -20.390  -7.309  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -22.332 -20.210  -8.087  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -22.289 -19.497  -9.086  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -21.263 -20.859  -7.633  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -23.062 -18.071  -6.421  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -24.793 -19.070  -8.523  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -23.395 -20.526  -6.252  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -24.130 -21.287  -7.665  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -20.386 -20.756  -8.118  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -21.334 -21.442  -6.813  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -25.873 -19.169  -5.396  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -27.079 -19.406  -4.626  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -28.121 -18.322  -4.878  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -29.312 -18.621  -4.867  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -26.790 -19.610  -3.140  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -25.924 -18.517  -2.532  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -25.690 -18.763  -1.046  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -24.507 -18.873  -0.651  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -26.704 -18.840  -0.317  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -25.051 -18.798  -4.938  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -27.519 -20.336  -4.985  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -27.740 -19.645  -2.613  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -26.283 -20.566  -3.010  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -24.971 -18.499  -3.054  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -26.416 -17.551  -2.663  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -27.704 -17.073  -5.106  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -28.664 -16.032  -5.439  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -29.230 -16.247  -6.834  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -30.422 -16.036  -7.034  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -28.051 -14.636  -5.263  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -27.099 -14.194  -6.376  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -27.850 -13.552  -7.537  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -26.135 -13.140  -5.830  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -26.721 -16.842  -5.048  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -29.492 -16.118  -4.737  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -28.856 -13.906  -5.200  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -27.522 -14.616  -4.309  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -26.533 -15.054  -6.724  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -28.319 -12.628  -7.198  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -27.144 -13.334  -8.337  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -28.621 -14.212  -7.926  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -25.543 -13.567  -5.024  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -25.470 -12.802  -6.624  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -26.702 -12.294  -5.444  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -28.406 -16.661  -7.802  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -28.928 -16.899  -9.142  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -29.813 -18.141  -9.135  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -30.723 -18.270  -9.948  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -27.790 -16.995 -10.164  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -28.333 -16.976 -11.466  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -26.994 -18.287 -10.013  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -27.425 -16.809  -7.610  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -29.551 -16.049  -9.408  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -27.123 -16.142 -10.038  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -28.822 -16.156 -11.576  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -26.140 -18.271 -10.692  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -26.637 -18.358  -8.989  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -27.626 -19.146 -10.237  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -29.530 -19.051  -8.200  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -30.341 -20.232  -7.969  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -31.602 -19.920  -7.157  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -32.445 -20.798  -6.971  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -29.488 -21.279  -7.255  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -30.248 -22.450  -7.053  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -28.714 -18.921  -7.616  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -30.653 -20.634  -8.936  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -28.614 -21.517  -7.862  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -29.162 -20.890  -6.291  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -31.057 -22.206  -6.592  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -31.748 -18.684  -6.667  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -32.874 -18.293  -5.830  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -34.138 -18.100  -6.663  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -34.080 -17.644  -7.804  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -32.501 -17.021  -5.065  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -33.458 -16.734  -3.919  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -34.619 -16.400  -4.138  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -32.978 -16.864  -2.684  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -31.055 -17.978  -6.876  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -33.054 -19.090  -5.108  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -31.501 -17.139  -4.653  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -32.495 -16.174  -5.749  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -33.577 -16.677  -1.892  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -32.022 -17.150  -2.545  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -35.294 -18.454  -6.089  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -36.580 -18.357  -6.763  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -36.958 -16.901  -7.036  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -37.741 -16.636  -7.947  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -37.637 -19.035  -5.885  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -37.866 -18.224  -4.604  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -38.584 -19.020  -3.517  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -38.547 -18.546  -2.358  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -39.155 -20.082  -3.849  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -35.289 -18.806  -5.143  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -36.515 -18.888  -7.714  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -38.578 -19.114  -6.431  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -37.289 -20.037  -5.626  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -36.900 -17.911  -4.212  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -38.451 -17.335  -4.843  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -36.412 -15.960  -6.259  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -36.666 -14.538  -6.447  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -35.697 -13.908  -7.443  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -35.819 -12.717  -7.712  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -36.584 -13.787  -5.116  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -37.780 -14.080  -4.212  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -37.400 -15.011  -3.064  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -38.629 -15.196  -2.178  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -38.386 -16.188  -1.118  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -35.797 -16.236  -5.508  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -37.670 -14.419  -6.852  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -35.650 -14.024  -4.607  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -36.595 -12.717  -5.330  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -38.139 -13.140  -3.792  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -38.585 -14.530  -4.794  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -37.075 -15.966  -3.463  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -36.595 -14.562  -2.483  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -38.884 -14.239  -1.725  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -39.466 -15.536  -2.790  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -38.267 -17.109  -1.531  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -37.561 -15.937  -0.595  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -39.181 -16.210  -0.497  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -34.737 -14.645  -8.005  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -33.795 -14.018  -8.919  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -34.366 -13.939 -10.336  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -34.852 -14.930 -10.876  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -32.444 -14.718  -8.848  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -31.442 -14.284  -9.893  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -30.694 -13.112  -9.710  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -31.258 -15.059 -11.048  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -29.760 -12.720 -10.679  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -30.328 -14.666 -12.018  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -29.577 -13.495 -11.830  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -34.652 -15.634  -7.807  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -33.635 -13.001  -8.571  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -32.021 -14.532  -7.862  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -32.601 -15.794  -8.953  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -30.840 -12.513  -8.825  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -31.833 -15.964 -11.193  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -29.180 -11.822 -10.537  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -30.191 -15.260 -12.908  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -28.860 -13.193 -12.579  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -34.296 -12.738 -10.920  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -34.777 -12.426 -12.261  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -33.700 -12.695 -13.312  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -32.602 -13.133 -12.983  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -35.230 -10.967 -12.280  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -36.718 -10.897 -11.964  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -37.526 -11.090 -13.240  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -39.008 -11.277 -12.930  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -39.270 -12.596 -12.328  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -33.882 -11.977 -10.400  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -35.639 -13.052 -12.499  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -34.672 -10.405 -11.535  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -35.058 -10.528 -13.260  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -36.972 -11.683 -11.255  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -36.952  -9.925 -11.535  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -37.392 -10.208 -13.871  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -37.152 -11.966 -13.771  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -39.330 -10.492 -12.248  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -39.571 -11.199 -13.857  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -38.961 -13.328 -12.955  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -38.781 -12.682 -11.446  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -40.261 -12.701 -12.153  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -34.045 -12.426 -14.577  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -33.255 -12.771 -15.752  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -31.758 -12.484 -15.622  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -30.993 -13.386 -15.281  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -33.854 -12.078 -16.977  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -34.920 -11.956 -14.740  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -33.352 -13.841 -15.912  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -33.287 -12.362 -17.862  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -34.896 -12.386 -17.101  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -33.818 -10.994 -16.843  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -31.329 -11.248 -15.889  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -29.909 -10.919 -15.806  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -29.542  -9.547 -16.365  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -28.450  -9.056 -16.087  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -31.993 -10.533 -16.148  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -29.601 -10.967 -14.762  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -29.357 -11.676 -16.364  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -30.421  -8.909 -17.147  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -30.159  -7.547 -17.598  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -31.455  -6.745 -17.627  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -32.534  -7.324 -17.689  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -29.394  -7.528 -18.924  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -29.005  -6.202 -19.210  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -30.265  -8.026 -20.070  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -31.280  -9.354 -17.435  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -29.514  -7.079 -16.863  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -28.505  -8.156 -18.842  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -28.242  -5.997 -18.663  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -31.153  -7.402 -20.157  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -29.696  -7.988 -20.998  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -30.552  -9.056 -19.871  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -31.342  -5.416 -17.578  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -32.462  -4.507 -17.381  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -33.677  -4.854 -18.232  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -34.771  -5.036 -17.704  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -31.976  -3.096 -17.707  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -33.061  -2.068 -17.399  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -32.526  -0.640 -17.553  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -31.366  -0.380 -16.590  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -30.850   0.992 -16.736  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -30.420  -5.010 -17.675  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -32.760  -4.544 -16.335  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -31.097  -2.892 -17.105  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -31.710  -3.029 -18.761  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -33.899  -2.208 -18.083  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -33.415  -2.222 -16.382  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -32.181  -0.494 -18.576  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -33.325   0.071 -17.351  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -31.714  -0.525 -15.566  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -30.562  -1.087 -16.788  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -30.067   1.125 -16.099  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -30.531   1.138 -17.681  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -31.573   1.660 -16.510  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -33.474  -4.945 -19.542  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -34.536  -5.225 -20.503  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -35.168  -6.586 -20.253  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -36.373  -6.766 -20.411  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -33.928  -5.087 -21.896  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -33.430  -6.331 -22.636  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -34.430  -6.998 -23.583  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -35.464  -7.866 -22.879  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -35.841  -9.018 -23.715  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -32.534  -4.809 -19.892  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -35.305  -4.461 -20.410  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -34.606  -4.528 -22.539  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -33.021  -4.514 -21.741  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -32.586  -6.007 -23.250  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -33.048  -7.049 -21.920  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -34.930  -6.242 -24.184  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -33.852  -7.639 -24.242  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -35.020  -8.248 -21.963  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -36.342  -7.274 -22.628  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -36.210  -8.702 -24.599  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -35.015  -9.584 -23.870  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -36.523  -9.583 -23.227  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -34.342  -7.548 -19.861  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -34.792  -8.903 -19.590  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -35.567  -8.991 -18.284  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -36.663  -9.542 -18.251  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -33.572  -9.815 -19.559  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -32.836  -9.771 -20.900  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -33.687 -10.313 -22.047  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -34.682 -11.013 -21.761  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -33.334 -10.023 -23.211  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -33.362  -7.318 -19.753  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -35.458  -9.220 -20.390  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -32.894  -9.488 -18.769  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -33.895 -10.826 -19.339  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -32.569  -8.736 -21.123  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -31.923 -10.349 -20.806  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -35.008  -8.452 -17.200  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -35.668  -8.491 -15.905  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -36.913  -7.609 -15.916  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -37.878  -7.926 -15.226  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -34.701  -8.092 -14.779  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -33.407  -8.897 -14.856  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -34.338  -6.609 -14.839  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -34.103  -8.008 -17.276  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -35.990  -9.514 -15.725  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -35.184  -8.292 -13.823  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -32.735  -8.572 -14.063  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -33.627  -9.954 -14.725  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -32.917  -8.736 -15.813  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -33.864  -6.381 -15.791  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -35.237  -5.996 -14.733  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -33.646  -6.372 -14.033  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -36.912  -6.511 -16.684  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -38.092  -5.654 -16.774  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -39.185  -6.337 -17.591  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -40.365  -6.200 -17.280  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -37.735  -4.261 -17.315  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -37.580  -4.218 -18.832  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -38.859  -3.288 -16.950  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -36.085  -6.264 -17.216  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -38.466  -5.520 -15.759  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -36.816  -3.923 -16.844  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -36.821  -4.932 -19.122  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -38.525  -4.474 -19.310  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -37.273  -3.222 -19.146  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -38.989  -3.275 -15.866  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -38.601  -2.284 -17.291  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -39.789  -3.606 -17.423  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -38.804  -7.077 -18.640  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -39.746  -7.836 -19.447  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -40.291  -9.026 -18.666  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -41.445  -9.407 -18.841  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -39.021  -8.323 -20.708  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -39.992  -8.924 -21.729  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -40.785  -7.807 -22.411  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -41.851  -8.403 -23.324  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -42.916  -9.040 -22.531  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -37.824  -7.115 -18.892  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -40.570  -7.183 -19.723  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -38.504  -7.483 -21.172  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -38.288  -9.079 -20.423  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -39.426  -9.465 -22.488  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -40.673  -9.610 -21.228  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -41.271  -7.179 -21.663  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -40.108  -7.198 -23.009  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -42.290  -7.607 -23.929  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -41.391  -9.140 -23.983  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -43.639  -9.397 -23.134  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -42.545  -9.800 -21.968  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -43.321  -8.360 -21.897  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -39.475  -9.624 -17.794  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -39.917 -10.761 -17.007  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -40.809 -10.308 -15.853  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -41.815 -10.953 -15.569  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -38.685 -11.528 -16.517  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -38.948 -12.918 -15.972  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -37.883 -13.661 -15.435  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -40.234 -13.484 -16.001  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -38.108 -14.941 -14.911  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -40.456 -14.762 -15.476  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -39.395 -15.493 -14.927  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -38.530  -9.292 -17.677  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -40.497 -11.426 -17.644  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -37.999 -11.627 -17.358  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -38.184 -10.934 -15.755  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -36.887 -13.244 -15.431  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -41.066 -12.950 -16.427  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -37.290 -15.504 -14.490  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -41.451 -15.175 -15.503  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -39.569 -16.479 -14.522  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -40.464  -9.207 -15.176  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -41.289  -8.735 -14.074  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -42.604  -8.158 -14.592  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -43.637  -8.324 -13.944  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -40.513  -7.714 -13.234  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -41.189  -7.496 -11.878  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -40.458  -6.366 -13.952  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -40.538  -8.386 -10.832  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -39.629  -8.690 -15.413  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -41.523  -9.588 -13.438  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -39.495  -8.073 -13.079  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -41.068  -6.458 -11.566  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -42.251  -7.737 -11.932  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -41.456  -5.931 -14.000  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -39.799  -5.691 -13.409  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -40.086  -6.518 -14.959  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -40.920  -8.119  -9.847  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -40.771  -9.425 -11.062  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -39.459  -8.243 -10.852  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -42.591  -7.482 -15.750  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -43.827  -6.944 -16.289  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -44.704  -8.100 -16.741  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -45.903  -8.087 -16.466  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -43.547  -5.928 -17.404  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -43.003  -6.557 -18.690  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -44.087  -6.878 -19.726  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -43.707  -7.043 -20.907  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -45.277  -6.956 -19.338  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -41.731  -7.337 -16.260  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -44.344  -6.418 -15.487  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -44.461  -5.374 -17.632  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -42.810  -5.215 -17.025  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -42.289  -5.862 -19.138  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -42.464  -7.464 -18.429  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -44.115  -9.092 -17.428  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -44.869 -10.248 -17.889  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -45.412 -11.011 -16.699  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -46.567 -11.423 -16.713  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -43.980 -11.181 -18.719  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -43.746 -10.690 -20.148  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -42.752 -11.135 -20.764  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -44.566  -9.869 -20.616  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -43.123  -9.047 -17.634  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -45.716  -9.912 -18.496  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -43.022 -11.309 -18.217  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -44.471 -12.155 -18.779  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -44.604 -11.211 -15.661  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -45.072 -11.945 -14.497  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -46.126 -11.141 -13.742  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -46.960 -11.720 -13.049  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -43.878 -12.263 -13.590  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -44.280 -12.909 -12.279  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -44.747 -12.108 -11.228  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -44.194 -14.299 -12.112  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -45.115 -12.679 -10.003  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -44.569 -14.884 -10.893  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -45.028 -14.076  -9.832  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -45.387 -14.638  -8.641  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -43.658 -10.851 -15.680  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -45.539 -12.876 -14.834  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -43.195 -12.924 -14.120  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -43.351 -11.331 -13.367  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -44.820 -11.041 -11.370  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -43.840 -14.920 -12.922  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -45.462 -12.050  -9.194  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -44.502 -15.955 -10.766  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -45.669 -13.985  -7.996  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -46.102  -9.811 -13.861  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -47.074  -8.990 -13.166  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -48.393  -8.953 -13.933  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -49.457  -9.036 -13.325  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -46.524  -7.574 -12.962  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -46.583  -6.810 -14.147  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -45.405  -9.361 -14.439  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -47.259  -9.426 -12.185  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -47.131  -7.075 -12.206  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -45.495  -7.634 -12.611  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -46.128  -7.287 -14.850  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -48.334  -8.831 -15.263  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -49.534  -8.717 -16.077  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -50.289 -10.031 -16.228  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -51.508 -10.021 -16.374  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -49.190  -8.138 -17.444  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -48.229  -9.039 -18.212  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -48.835  -9.436 -19.551  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -47.708  -9.845 -20.496  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -46.836  -8.694 -20.799  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -47.435  -8.808 -15.730  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -50.202  -8.018 -15.586  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -50.111  -8.016 -18.012  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -48.721  -7.166 -17.307  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -47.305  -8.490 -18.370  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -48.024  -9.948 -17.642  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -49.523 -10.268 -19.378  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -49.368  -8.590 -19.986  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -47.115 -10.628 -20.017  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -48.131 -10.232 -21.418  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -45.989  -9.020 -21.250  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -47.317  -8.032 -21.389  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -46.543  -8.228 -19.947  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -49.578 -11.156 -16.194  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -50.180 -12.478 -16.230  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -50.791 -12.833 -14.875  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -51.564 -13.780 -14.773  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -49.126 -13.496 -16.655  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -48.598 -13.189 -18.061  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -48.025 -13.655 -15.611  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -48.569 -11.112 -16.145  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -50.975 -12.467 -16.975  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -49.608 -14.449 -16.702  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -47.815 -13.901 -18.324  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -49.418 -13.289 -18.776  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -48.203 -12.178 -18.121  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -47.164 -14.156 -16.053  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -47.732 -12.682 -15.222  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -48.409 -14.258 -14.793  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -50.437 -12.063 -13.842  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -50.920 -12.250 -12.475  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -51.315 -10.909 -11.856  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -50.769 -10.519 -10.826  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -49.846 -12.928 -11.613  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -49.328 -14.241 -12.178  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -50.089 -15.174 -12.409  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -48.016 -14.313 -12.402  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -49.797 -11.307 -14.027  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -51.810 -12.880 -12.506  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -49.003 -12.245 -11.503  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -50.255 -13.118 -10.618  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -47.615 -15.174 -12.740  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -47.433 -13.503 -12.233  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -52.262 -10.189 -12.464  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -52.562  -8.810 -12.114  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -53.134  -8.639 -10.708  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -53.158  -7.518 -10.205  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -53.559  -8.338 -13.169  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -54.230  -9.624 -13.638  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -53.107 -10.651 -13.544  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -51.650  -8.222 -12.181  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -54.280  -7.629 -12.761  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -53.022  -7.902 -14.014  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -55.027  -9.899 -12.947  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -54.592  -9.514 -14.659  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -53.513 -11.639 -13.336  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -52.542 -10.657 -14.473  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -53.592  -9.712 -10.060  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -54.100  -9.586  -8.703  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -52.984  -9.843  -7.689  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -53.121  -9.477  -6.521  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -55.293 -10.537  -8.524  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -55.937 -10.368  -7.144  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -55.472 -11.462  -6.180  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -55.781 -11.071  -4.733  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -54.851 -10.027  -4.264  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -53.590 -10.621 -10.499  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -54.463  -8.569  -8.561  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -56.038 -10.297  -9.285  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -54.979 -11.572  -8.666  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -55.688  -9.384  -6.743  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -57.020 -10.440  -7.238  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -55.994 -12.392  -6.415  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -54.399 -11.622  -6.281  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -56.813 -10.714  -4.669  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -55.674 -11.953  -4.100  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -53.906 -10.394  -4.271  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -54.898  -9.226  -4.877  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -55.084  -9.744  -3.324  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -51.888 -10.469  -8.131  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -50.778 -10.831  -7.267  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -49.695  -9.768  -7.224  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -49.535  -8.960  -8.137  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -50.138 -12.143  -7.732  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -51.145 -13.286  -7.884  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -51.966 -13.462  -6.609  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -51.059 -13.731  -5.404  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -51.831 -13.765  -4.151  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -51.815 -10.711  -9.108  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -51.161 -10.964  -6.253  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -49.636 -11.962  -8.682  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -49.374 -12.434  -7.011  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -51.822 -13.061  -8.707  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -50.617 -14.216  -8.104  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -52.533 -12.545  -6.445  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -52.664 -14.289  -6.742  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -50.548 -14.683  -5.549  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -50.311 -12.934  -5.337  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -51.210 -13.883  -3.358  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -52.307 -12.877  -4.041  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -52.504 -14.515  -4.173  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -48.955  -9.806  -6.117  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -47.783  -8.986  -5.883  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -46.582  -9.611  -6.592  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -46.590 -10.797  -6.919  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -47.528  -8.873  -4.379  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -48.714  -8.499  -3.711  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -49.216 -10.451  -5.387  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -47.956  -7.988  -6.282  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -47.190  -9.839  -4.007  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -46.755  -8.125  -4.196  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -49.351  -9.228  -3.777  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -45.547  -8.804  -6.828  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -44.345  -9.228  -7.513  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -43.118  -8.694  -6.791  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -43.099  -7.527  -6.409  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -44.373  -8.747  -8.966  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -43.350  -9.563  -9.738  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -45.749  -8.926  -9.611  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -45.590  -7.842  -6.521  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -44.302 -10.316  -7.501  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -44.087  -7.697  -9.011  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -43.617 -10.612  -9.671  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -43.338  -9.245 -10.780  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -42.369  -9.419  -9.288  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -46.472  -8.273  -9.127  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -45.687  -8.667 -10.664  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -46.067  -9.963  -9.507  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -42.097  -9.536  -6.604  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -40.848  -9.099  -6.004  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -39.705 -10.010  -6.448  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -39.761 -11.222  -6.252  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -41.000  -9.080  -4.481  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -41.596 -10.334  -3.880  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -42.988 -10.435  -3.712  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -40.764 -11.392  -3.490  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -43.545 -11.594  -3.155  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -41.316 -12.551  -2.933  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -42.711 -12.655  -2.757  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -43.248 -13.780  -2.202  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -42.179 -10.504  -6.882  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -40.639  -8.088  -6.343  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -40.025  -8.893  -4.027  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -41.651  -8.251  -4.226  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -43.627  -9.618  -4.013  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -39.696 -11.313  -3.618  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -44.618 -11.667  -3.030  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -40.673 -13.364  -2.639  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -44.206 -13.760  -2.160  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -38.669  -9.418  -7.051  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -37.514 -10.165  -7.529  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -36.206  -9.399  -7.376  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -36.191  -8.183  -7.195  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -37.709 -10.551  -8.994  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -38.762 -11.614  -9.203  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -38.401 -12.960  -9.355  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -40.108 -11.239  -9.238  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -39.388 -13.942  -9.519  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -41.099 -12.207  -9.434  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -40.745 -13.563  -9.563  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -41.710 -14.508  -9.731  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -38.680  -8.421  -7.186  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -37.431 -11.080  -6.947  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -37.973  -9.657  -9.564  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -36.760 -10.932  -9.363  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -37.363 -13.250  -9.347  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -40.377 -10.203  -9.115  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -39.105 -14.983  -9.610  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -42.127 -11.896  -9.482  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -41.368 -15.404  -9.709  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -35.105 -10.153  -7.457  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -33.749  -9.663  -7.311  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -32.970  -9.909  -8.602  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -33.128 -10.953  -9.228  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -33.060 -10.370  -6.137  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -33.906 -10.602  -4.896  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -33.690 -11.756  -4.127  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -34.895  -9.685  -4.508  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -34.459 -11.996  -2.979  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -35.668  -9.929  -3.363  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -35.452 -11.084  -2.599  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -35.215 -11.144  -7.631  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -33.795  -8.601  -7.106  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -32.729 -11.351  -6.486  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -32.175  -9.796  -5.856  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -32.929 -12.463  -4.419  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -35.059  -8.789  -5.084  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -34.288 -12.881  -2.390  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -36.435  -9.227  -3.066  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -36.047 -11.273  -1.718  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -32.122  -8.970  -9.024  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -31.238  -9.209 -10.163  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.990  -8.338 -10.097  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -30.024  -7.271  -9.496  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -31.961  -8.965 -11.484  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -31.150  -9.447 -12.532  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -32.089  -8.077  -8.543  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -30.932 -10.254 -10.138  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -32.910  -9.496 -11.493  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -32.132  -7.897 -11.617  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -31.173 -10.408 -12.518  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -28.878  -8.769 -10.701  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -27.647  -7.998 -10.649  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -27.845  -6.650 -11.336  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -28.366  -6.581 -12.449  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -26.463  -8.787 -11.224  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -26.474  -9.041 -12.735  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -25.213  -9.829 -13.087  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -27.670  -9.881 -13.174  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -28.873  -9.643 -11.209  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.429  -7.801  -9.599  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -25.554  -8.239 -10.984  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -26.412  -9.750 -10.721  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -26.463  -8.095 -13.277  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -25.239 -10.803 -12.599  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -25.154  -9.966 -14.165  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -24.335  -9.287 -12.740  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -28.573  -9.277 -13.132  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -27.513 -10.222 -14.197  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -27.771 -10.753 -12.524  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -27.427  -5.574 -10.664  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -27.603  -4.228 -11.178  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -26.382  -3.797 -11.995  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -25.319  -4.405 -11.889  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -27.875  -3.279 -10.005  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -28.265  -1.888 -10.486  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -27.841  -0.891  -9.915  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -29.076  -1.817 -11.538  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -26.972  -5.680  -9.767  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -28.469  -4.229 -11.836  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -28.694  -3.684  -9.414  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -26.986  -3.210  -9.377  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -29.288  -0.909 -11.943  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -29.476  -2.654 -11.936  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -26.535  -2.746 -12.810  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -25.462  -2.229 -13.649  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -25.092  -0.812 -13.223  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -23.946  -0.399 -13.394  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -25.906  -2.262 -15.110  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -26.115  -3.663 -15.643  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -25.228  -4.183 -16.601  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -27.188  -4.441 -15.182  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -25.401  -5.488 -17.080  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -27.358  -5.757 -15.646  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -26.463  -6.283 -16.603  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -26.623  -7.555 -17.070  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -27.430  -2.277 -12.857  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -24.582  -2.860 -13.540  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -26.838  -1.703 -15.215  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -25.149  -1.764 -15.714  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -24.414  -3.580 -16.969  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -27.882  -4.029 -14.463  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -24.718  -5.884 -17.816  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -28.168  -6.364 -15.274  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -27.277  -8.068 -16.578  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -26.053  -0.067 -12.670  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -25.776   1.245 -12.099  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -25.108   1.094 -10.729  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -24.630   2.078 -10.165  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -27.067   2.055 -11.965  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -27.716   2.360 -13.317  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -28.469   1.172 -13.922  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -28.756   1.242 -15.137  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -28.751   0.209 -13.174  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -27.004  -0.416 -12.644  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -25.089   1.780 -12.755  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -27.774   1.525 -11.320  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -26.821   3.003 -11.490  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -28.424   3.176 -13.179  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -26.946   2.696 -14.014  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -25.073  -0.133 -10.194  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -24.482  -0.427  -8.899  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -24.078  -1.908  -8.873  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -24.693  -2.708  -8.172  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -25.516  -0.077  -7.820  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -24.876   0.439  -6.541  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -23.725   0.874  -6.538  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -25.619   0.396  -5.436  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -25.475  -0.905 -10.706  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -23.595   0.194  -8.775  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -26.174   0.707  -8.194  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -26.139  -0.944  -7.600  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -25.225   0.708  -4.561  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -26.572   0.051  -5.472  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -23.044  -2.289  -9.636  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -22.669  -3.675  -9.889  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -22.399  -4.531  -8.651  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -22.604  -5.741  -8.698  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -21.398  -3.580 -10.728  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -21.516  -2.230 -11.429  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -22.161  -1.380 -10.341  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -23.453  -4.144 -10.481  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -20.535  -3.568 -10.063  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -21.323  -4.405 -11.437  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -20.545  -1.834 -11.722  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -22.192  -2.311 -12.279  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -21.394  -1.009  -9.655  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -22.708  -0.549 -10.790  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -21.944  -3.926  -7.550  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -21.695  -4.646  -6.307  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -22.993  -4.886  -5.536  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -22.966  -5.401  -4.419  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -21.765  -2.935  -7.569  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -21.237  -5.608  -6.536  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -21.016  -4.065  -5.682  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -24.124  -4.511  -6.134  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -25.431  -4.609  -5.519  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -26.417  -5.212  -6.509  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -26.253  -5.093  -7.722  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -25.909  -3.223  -5.075  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -25.052  -2.505  -4.073  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -25.387  -2.269  -2.788  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -23.724  -1.915  -4.236  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -24.370  -1.600  -2.144  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -23.303  -1.377  -2.988  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -22.837  -1.771  -5.317  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -22.047  -0.784  -2.805  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -21.577  -1.177  -5.150  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -21.176  -0.694  -3.897  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.087  -4.128  -7.069  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -25.363  -5.256  -4.646  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -26.008  -2.592  -5.958  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -26.901  -3.338  -4.641  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -26.319  -2.565  -2.332  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -24.423  -1.318  -1.175  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -23.137  -2.125  -6.290  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -21.757  -0.406  -1.835  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -20.911  -1.090  -5.994  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -20.196  -0.253  -3.784  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -27.453  -5.868  -5.983  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -28.497  -6.457  -6.800  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -29.780  -5.662  -6.641  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -30.122  -5.264  -5.530  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -28.678  -7.921  -6.400  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -27.647  -8.811  -7.052  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -26.279  -8.574  -6.855  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -28.061  -9.873  -7.867  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -25.331  -9.363  -7.517  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -27.110 -10.665  -8.520  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -25.746 -10.411  -8.347  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -27.525  -5.962  -4.980  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -28.206  -6.416  -7.849  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -28.613  -8.020  -5.321  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -29.666  -8.253  -6.720  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -25.948  -7.786  -6.199  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -29.114 -10.075  -7.993  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -24.280  -9.157  -7.386  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -27.427 -11.471  -9.162  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -25.015 -11.022  -8.857  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -30.485  -5.430  -7.750  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -31.703  -4.651  -7.725  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -32.819  -5.457  -7.077  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -32.829  -6.681  -7.174  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -32.001  -4.033  -9.103  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -33.072  -4.680  -9.959  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -33.220  -6.071  -9.994  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -33.920  -3.870 -10.731  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -34.238  -6.656 -10.755  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -34.939  -4.447 -11.502  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -35.103  -5.845 -11.514  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -36.095  -6.410 -12.258  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -30.177  -5.802  -8.638  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -31.497  -3.811  -7.064  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -32.313  -3.006  -8.928  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -31.073  -3.995  -9.674  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -32.544  -6.688  -9.431  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -33.790  -2.801 -10.731  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -34.359  -7.727 -10.760  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -35.599  -3.818 -12.086  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -36.626  -5.759 -12.722  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -33.757  -4.779  -6.416  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -34.851  -5.419  -5.710  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -36.160  -4.789  -6.165  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -36.647  -3.856  -5.534  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -34.675  -5.243  -4.196  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -33.313  -5.675  -3.650  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -33.244  -5.294  -2.171  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -33.132  -7.184  -3.766  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -33.707  -3.770  -6.395  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -34.861  -6.481  -5.949  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -34.806  -4.189  -3.960  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -35.452  -5.808  -3.683  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -32.511  -5.168  -4.187  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -34.039  -5.799  -1.626  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -32.279  -5.595  -1.765  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -33.357  -4.214  -2.070  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -33.146  -7.475  -4.814  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -32.176  -7.465  -3.333  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -33.932  -7.691  -3.229  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -36.720  -5.302  -7.261  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.969  -4.802  -7.824  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -39.189  -5.326  -7.058  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -39.217  -6.492  -6.677  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -38.027  -5.142  -9.318  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -39.377  -4.810  -9.966  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -37.782  -6.635  -9.538  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -39.659  -3.310 -10.010  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -36.258  -6.075  -7.727  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.972  -3.716  -7.734  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -37.244  -4.588  -9.833  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -39.370  -5.173 -10.992  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -40.182  -5.315  -9.426  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -38.512  -7.222  -8.985  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -37.866  -6.860 -10.601  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -36.778  -6.904  -9.215  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -38.877  -2.806 -10.575  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -40.620  -3.141 -10.498  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -39.697  -2.902  -9.000  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -40.186  -4.454  -6.843  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -41.452  -4.790  -6.207  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -42.626  -4.129  -6.935  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -42.529  -2.976  -7.344  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -41.460  -4.318  -4.751  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -40.370  -4.898  -3.877  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -40.624  -6.030  -3.092  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -39.103  -4.301  -3.850  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -39.603  -6.577  -2.303  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -38.088  -4.839  -3.050  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -38.334  -5.985  -2.283  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -40.065  -3.494  -7.140  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -41.574  -5.870  -6.228  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -41.368  -3.230  -4.734  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -42.421  -4.581  -4.312  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -41.605  -6.483  -3.095  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -38.912  -3.422  -4.447  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -39.793  -7.458  -1.707  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -37.115  -4.368  -3.026  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -37.545  -6.411  -1.682  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -43.729  -4.873  -7.087  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -45.013  -4.373  -7.584  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -46.123  -5.060  -6.792  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -45.954  -6.208  -6.391  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -45.191  -4.640  -9.086  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -44.019  -4.082  -9.898  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -44.168  -4.307 -11.408  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -45.292  -3.473 -12.031  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -46.555  -4.228 -12.151  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -43.678  -5.851  -6.832  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -45.066  -3.297  -7.409  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -45.269  -5.711  -9.260  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -46.111  -4.160  -9.421  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -43.933  -3.014  -9.709  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -43.101  -4.570  -9.571  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -43.228  -4.004 -11.868  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -44.327  -5.366 -11.616  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -45.451  -2.566 -11.439  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -44.981  -3.180 -13.031  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -46.405  -5.054 -12.711  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -46.900  -4.490 -11.240  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -47.255  -3.650 -12.607  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -47.255  -4.392  -6.556  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -48.343  -5.022  -5.817  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -49.322  -5.728  -6.761  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -50.041  -6.629  -6.340  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -49.096  -3.990  -4.975  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -48.248  -3.394  -3.840  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -47.247  -2.352  -4.334  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -49.191  -2.712  -2.844  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -47.372  -3.444  -6.885  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -47.933  -5.774  -5.143  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -49.472  -3.188  -5.609  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -49.946  -4.496  -4.522  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -47.716  -4.194  -3.326  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -46.789  -1.860  -3.479  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -46.461  -2.833  -4.919  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -47.755  -1.605  -4.943  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -49.898  -3.445  -2.447  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -48.613  -2.299  -2.016  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -49.735  -1.909  -3.344  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -49.341  -5.314  -8.030  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -50.258  -5.811  -9.051  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -49.687  -5.475 -10.428  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -48.595  -4.914 -10.519  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -51.630  -5.153  -8.891  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -52.311  -5.483  -7.573  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -52.213  -4.735  -6.606  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -53.007  -6.614  -7.539  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -48.679  -4.607  -8.318  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -50.362  -6.892  -8.962  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -51.512  -4.075  -8.960  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -52.279  -5.469  -9.705  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -53.449  -6.904  -6.684  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -53.081  -7.174  -8.380  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -50.415  -5.810 -11.498  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -49.994  -5.500 -12.857  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -49.933  -3.989 -13.069  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -48.894  -3.461 -13.465  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -50.984  -6.111 -13.849  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -51.291  -6.298 -11.374  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -49.005  -5.919 -13.032  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -50.713  -5.823 -14.863  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -50.977  -7.196 -13.773  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -51.992  -5.748 -13.640  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -51.048  -3.303 -12.805  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -51.174  -1.864 -13.015  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -50.618  -1.057 -11.840  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -50.630   0.172 -11.881  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -52.650  -1.522 -13.238  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -53.217  -2.297 -14.430  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -54.681  -1.952 -14.697  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -55.229  -1.110 -13.948  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -55.232  -2.543 -15.650  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -51.857  -3.794 -12.447  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -50.615  -1.594 -13.912  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -53.216  -1.766 -12.339  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -52.737  -0.454 -13.435  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -52.627  -2.064 -15.320  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -53.139  -3.367 -14.235  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -50.131  -1.734 -10.796  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -49.592  -1.059  -9.630  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -48.262  -0.380  -9.951  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -47.620  -0.688 -10.956  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -49.414  -2.066  -8.497  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -48.905  -1.429  -7.344  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -50.133  -2.743 -10.808  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -50.301  -0.299  -9.303  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -50.374  -2.521  -8.256  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -48.718  -2.837  -8.819  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -49.625  -0.969  -6.904  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -47.852   0.552  -9.085  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -46.568   1.224  -9.175  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -45.446   0.202  -9.039  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -45.689  -0.988  -8.833  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -46.475   2.262  -8.048  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -46.271   3.687  -8.565  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -44.880   3.857  -9.179  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -44.625   5.318  -9.552  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -45.552   5.775 -10.603  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -48.461   0.806  -8.319  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -46.480   1.719 -10.141  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -47.392   2.228  -7.458  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -45.637   2.001  -7.400  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -47.037   3.916  -9.309  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -46.376   4.377  -7.721  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -44.132   3.543  -8.448  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -44.798   3.243 -10.074  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -44.742   5.937  -8.660  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -43.599   5.408  -9.913  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -46.503   5.701 -10.269  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -45.359   6.740 -10.834  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -45.444   5.203 -11.429  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -44.206   0.674  -9.157  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -43.050  -0.193  -9.074  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -41.962   0.466  -8.242  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -41.668   1.646  -8.411  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -42.581  -0.602 -10.475  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -41.765   0.454 -11.232  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -41.302  -0.149 -12.556  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -42.584   1.707 -11.534  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -44.057   1.661  -9.300  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -43.359  -1.099  -8.555  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -41.955  -1.485 -10.369  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -43.457  -0.867 -11.067  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -40.881   0.727 -10.652  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -40.693  -1.032 -12.364  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -42.167  -0.431 -13.158  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -40.705   0.583 -13.102  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -43.511   1.436 -12.041  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -42.808   2.233 -10.609  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -42.008   2.367 -12.181  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -41.371  -0.320  -7.339  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -40.324   0.142  -6.445  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -39.099  -0.751  -6.567  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -39.234  -1.972  -6.595  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -40.865   0.119  -5.018  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -42.304   0.574  -4.947  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -43.312  -0.372  -5.162  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -42.635   1.911  -4.690  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -44.656   0.010  -5.135  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -43.983   2.301  -4.642  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -45.000   1.348  -4.862  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -46.308   1.728  -4.814  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -41.673  -1.283  -7.262  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -40.054   1.164  -6.704  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -40.833  -0.910  -4.663  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -40.227   0.722  -4.368  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -43.052  -1.405  -5.354  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -41.859   2.642  -4.534  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -45.416  -0.730  -5.324  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -44.243   3.329  -4.437  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -46.914   0.988  -4.903  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -37.910  -0.151  -6.639  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -36.671  -0.900  -6.710  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -35.705  -0.441  -5.619  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -35.644   0.744  -5.300  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -36.041  -0.730  -8.093  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -37.105  -0.894  -9.181  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -34.913  -1.751  -8.268  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -36.528  -0.663 -10.576  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -37.856   0.852  -6.650  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -36.898  -1.950  -6.566  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -35.628   0.277  -8.164  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -37.533  -1.891  -9.116  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -37.898  -0.159  -9.033  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -34.190  -1.644  -7.456  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -35.326  -2.766  -8.262  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.400  -1.566  -9.212  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -35.796  -1.438 -10.809  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -37.335  -0.699 -11.306  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -36.060   0.318 -10.607  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -34.950  -1.386  -5.051  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -33.901  -1.099  -4.077  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -32.678  -1.969  -4.367  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -32.583  -2.554  -5.444  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -34.432  -1.317  -2.662  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -35.301  -0.224  -2.129  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -34.849   0.884  -1.503  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -36.757  -0.101  -2.147  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -35.914   1.680  -1.139  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -37.120   1.105  -1.487  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -37.807  -0.914  -2.611  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -38.452   1.488  -1.297  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -39.145  -0.554  -2.406  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -39.469   0.647  -1.760  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -35.108  -2.350  -5.309  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -33.602  -0.057  -4.168  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -34.984  -2.259  -2.631  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -33.585  -1.408  -1.986  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -33.807   1.111  -1.316  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -35.798   2.570  -0.675  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -37.576  -1.835  -3.128  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -38.691   2.415  -0.799  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -39.937  -1.205  -2.753  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -40.504   0.923  -1.618  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -31.737  -2.061  -3.417  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -30.488  -2.785  -3.599  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -30.178  -3.729  -2.432  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -30.644  -3.536  -1.311  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -29.334  -1.786  -3.747  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -29.235  -1.109  -5.110  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -28.296  -0.355  -5.340  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -30.175  -1.357  -6.020  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -31.881  -1.613  -2.522  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -30.546  -3.381  -4.506  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -29.432  -1.023  -2.980  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -28.401  -2.320  -3.577  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -30.106  -0.917  -6.926  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -30.949  -1.973  -5.806  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -29.376  -4.759  -2.725  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -28.764  -5.637  -1.735  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -27.298  -5.799  -2.124  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -26.991  -6.191  -3.248  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -29.518  -6.968  -1.604  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -29.560  -7.739  -2.921  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -28.848  -7.863  -0.565  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -29.165  -4.945  -3.698  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -28.798  -5.139  -0.766  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -30.538  -6.765  -1.282  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -29.993  -7.122  -3.705  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -28.550  -8.032  -3.205  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -30.168  -8.633  -2.793  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -28.862  -7.372   0.403  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -29.392  -8.804  -0.496  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -27.818  -8.058  -0.859  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -26.384  -5.496  -1.198  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -24.958  -5.475  -1.492  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -24.350  -6.868  -1.394  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -24.640  -7.607  -0.456  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -24.255  -4.521  -0.521  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -22.747  -4.506  -0.771  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -22.029  -3.627   0.254  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -20.513  -3.781   0.099  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -20.085  -5.173   0.345  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -26.682  -5.269  -0.258  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -24.811  -5.109  -2.510  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -24.657  -3.517  -0.636  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -24.440  -4.846   0.501  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -22.371  -5.521  -0.679  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -22.542  -4.142  -1.781  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -22.311  -2.586   0.096  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -22.317  -3.933   1.261  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -20.224  -3.482  -0.909  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -20.020  -3.122   0.817  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -20.505  -5.797  -0.335  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -19.075  -5.254   0.271  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -20.359  -5.459   1.274  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -23.507  -7.223  -2.364  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -22.744  -8.457  -2.309  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -21.553  -8.285  -1.370  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -20.920  -7.230  -1.330  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -22.207  -8.828  -3.692  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -23.172  -9.629  -4.569  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -22.440  -9.983  -5.862  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -23.592 -10.940  -3.901  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -23.377  -6.620  -3.166  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -23.369  -9.260  -1.927  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -21.907  -7.918  -4.215  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -21.317  -9.439  -3.546  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -24.056  -9.030  -4.793  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -23.072 -10.616  -6.482  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -22.187  -9.072  -6.405  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -21.526 -10.526  -5.628  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -22.709 -11.525  -3.649  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -24.163 -10.740  -2.997  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -24.213 -11.512  -4.592  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -21.253  -9.339  -0.614  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -20.090  -9.410   0.254  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -19.724 -10.881   0.402  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -20.561 -11.758   0.189  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -20.368  -8.737   1.607  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -19.344  -9.061   2.523  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -21.693  -9.157   2.236  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -21.854 -10.151  -0.632  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -19.259  -8.891  -0.221  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -20.388  -7.657   1.465  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -18.550  -8.545   2.292  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -22.516  -8.891   1.570  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -21.689 -10.230   2.410  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -21.820  -8.633   3.183  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -18.478 -11.179   0.767  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -18.096 -12.563   0.979  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -18.730 -13.071   2.268  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -18.772 -14.275   2.510  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -16.582 -12.648   1.045  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -15.996 -11.873   2.192  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -15.893 -10.483   2.257  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -15.482 -12.419   3.332  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -15.314 -10.227   3.443  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -15.064 -11.367   4.109  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -17.785 -10.454   0.906  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -18.454 -13.167   0.146  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -16.285 -13.691   1.143  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -16.185 -12.246   0.115  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -15.419 -13.472   3.570  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -15.085  -9.238   3.811  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -14.640 -11.438   5.027  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -19.225 -12.144   3.094  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -19.936 -12.470   4.314  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -21.398 -12.780   3.989  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -22.161 -13.139   4.881  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -19.804 -11.301   5.298  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -18.434 -11.033   5.511  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -20.450 -11.610   6.651  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -19.108 -11.167   2.862  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -19.484 -13.356   4.760  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -20.283 -10.419   4.875  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -18.045 -10.762   4.676  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -20.193 -10.827   7.366  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -21.535 -11.641   6.549  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -20.097 -12.573   7.016  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -21.796 -12.643   2.715  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -23.150 -12.942   2.288  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -23.776 -11.820   1.459  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -23.125 -11.194   0.627  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -21.143 -12.322   2.012  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -23.153 -13.861   1.703  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -23.760 -13.096   3.176  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -25.063 -11.574   1.702  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -25.811 -10.500   1.071  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -26.174  -9.477   2.142  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -26.693  -9.858   3.189  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -27.081 -11.087   0.440  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -27.302 -10.911  -1.054  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -28.334 -11.642  -1.661  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -26.519 -10.048  -1.839  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -28.590 -11.508  -3.033  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -26.775  -9.915  -3.209  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -27.811 -10.644  -3.806  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -25.548 -12.166   2.365  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -25.186 -10.028   0.317  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -27.093 -12.157   0.645  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -27.947 -10.662   0.951  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -28.937 -12.312  -1.067  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -25.716  -9.478  -1.400  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -29.390 -12.073  -3.493  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -26.176  -9.249  -3.810  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -28.008 -10.533  -4.862  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -25.910  -8.191   1.900  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -26.181  -7.160   2.893  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -27.397  -6.327   2.512  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -27.450  -5.740   1.432  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -24.921  -6.317   3.108  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -25.045  -5.235   4.163  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -24.430  -5.401   5.411  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -25.771  -4.064   3.896  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -24.528  -4.398   6.384  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -25.875  -3.062   4.870  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -25.242  -3.223   6.111  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -25.509  -7.910   1.013  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -26.405  -7.650   3.839  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -24.110  -6.984   3.391  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -24.648  -5.850   2.166  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -23.877  -6.304   5.626  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -26.252  -3.931   2.937  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -24.051  -4.528   7.345  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -26.440  -2.163   4.666  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -25.305  -2.446   6.859  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -28.375  -6.286   3.422  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -29.653  -5.629   3.207  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -30.050  -4.854   4.464  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -29.892  -5.352   5.575  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -30.681  -6.690   2.796  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -32.098  -6.126   2.706  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -32.794  -6.661   1.456  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -32.904  -6.541   3.935  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -28.235  -6.738   4.316  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -29.552  -4.916   2.391  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -30.394  -7.087   1.822  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -30.659  -7.510   3.514  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -32.052  -5.039   2.647  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -32.875  -7.746   1.511  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -33.789  -6.225   1.385  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -32.225  -6.384   0.569  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -32.404  -6.191   4.837  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -33.901  -6.106   3.880  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -32.984  -7.628   3.969  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -30.565  -3.634   4.260  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -30.910  -2.670   5.303  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -29.709  -2.310   6.179  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -29.210  -1.191   6.095  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -32.124  -3.130   6.123  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -32.416  -2.148   7.257  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -33.370  -3.209   5.238  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -30.728  -3.341   3.306  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -31.203  -1.750   4.796  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -31.921  -4.110   6.552  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -32.573  -1.152   6.849  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -33.313  -2.466   7.789  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -31.581  -2.125   7.954  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -33.587  -2.231   4.808  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -33.207  -3.924   4.435  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -34.222  -3.539   5.835  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -29.239  -3.241   7.016  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -28.123  -2.994   7.915  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -27.451  -4.306   8.335  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -26.601  -4.298   9.223  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -28.633  -2.214   9.134  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -27.585  -1.261   9.703  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -27.872  -0.091   9.926  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -26.369  -1.745   9.940  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -29.673  -4.153   7.031  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -27.397  -2.379   7.388  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -29.494  -1.615   8.837  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -28.952  -2.913   9.906  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -25.655  -1.135  10.304  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -26.175  -2.721   9.756  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -27.816  -5.435   7.713  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -27.331  -6.741   8.140  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -26.910  -7.606   6.956  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -27.473  -7.490   5.868  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -28.412  -7.437   8.970  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -28.913  -6.596  10.125  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -30.125  -5.898  10.014  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -28.161  -6.514  11.308  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -30.589  -5.118  11.081  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -28.619  -5.736  12.380  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -29.837  -5.031  12.270  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -30.286  -4.268  13.305  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -28.454  -5.401   6.927  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -26.459  -6.594   8.778  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -29.255  -7.676   8.320  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -28.008  -8.371   9.364  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -30.705  -5.958   9.105  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -27.227  -7.052  11.395  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -31.523  -4.582  10.997  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -28.036  -5.679  13.285  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -29.698  -4.283  14.063  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -25.916  -8.476   7.178  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -25.403  -9.388   6.168  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -25.913 -10.804   6.416  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -25.969 -11.264   7.556  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -23.872  -9.337   6.116  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -23.215  -9.267   7.492  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -22.264  -8.517   7.678  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -23.707 -10.036   8.463  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -25.486  -8.515   8.092  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -25.775  -9.084   5.196  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -23.507 -10.224   5.596  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -23.572  -8.455   5.552  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -23.284 -10.011   9.378  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -24.500 -10.640   8.280  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -26.283 -11.484   5.328  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -26.827 -12.825   5.383  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -25.942 -13.769   4.578  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -25.891 -13.657   3.356  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -28.263 -12.782   4.874  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -29.125 -11.878   5.723  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -29.750 -12.386   6.874  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -29.296 -10.532   5.368  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -30.534 -11.545   7.675  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -30.084  -9.687   6.161  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -30.704 -10.191   7.322  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -31.466  -9.374   8.103  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -26.188 -11.053   4.417  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -26.851 -13.140   6.424  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -28.272 -12.425   3.845  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -28.675 -13.792   4.900  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -29.625 -13.425   7.141  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -28.818 -10.144   4.481  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -31.010 -11.932   8.565  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -30.215  -8.650   5.883  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -31.509  -8.474   7.771  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -25.247 -14.697   5.251  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -24.204 -15.544   4.682  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -24.715 -16.487   3.597  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -23.921 -17.136   2.917  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -23.631 -16.317   5.870  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -24.774 -16.342   6.881  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -25.432 -14.985   6.660  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -23.426 -14.919   4.251  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -23.316 -17.321   5.589  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -22.794 -15.757   6.288  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -25.472 -17.137   6.619  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -24.411 -16.457   7.903  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -26.491 -15.038   6.916  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -24.934 -14.210   7.245  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -26.037 -16.557   3.439  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -26.684 -17.320   2.391  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -28.000 -16.636   2.044  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -28.596 -15.963   2.884  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -26.889 -18.776   2.823  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -27.650 -19.450   1.846  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -27.634 -18.883   4.147  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -26.637 -16.048   4.073  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -26.048 -17.309   1.506  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -25.918 -19.259   2.938  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -27.225 -19.312   0.981  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -27.756 -19.932   4.415  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -27.066 -18.378   4.929  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -28.614 -18.422   4.047  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -28.460 -16.802   0.804  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -29.667 -16.143   0.337  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -30.899 -16.714   1.038  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -31.959 -16.091   1.020  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -29.767 -16.273  -1.183  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -28.492 -15.707  -1.805  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -29.962 -17.732  -1.603  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -27.955 -17.402   0.162  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -29.593 -15.084   0.585  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -30.611 -15.687  -1.544  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -27.624 -16.264  -1.464  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -28.566 -15.783  -2.884  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -28.383 -14.660  -1.524  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -30.041 -17.791  -2.688  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -29.110 -18.330  -1.271  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -30.876 -18.123  -1.159  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -30.765 -17.893   1.657  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -31.839 -18.459   2.454  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -31.986 -17.621   3.720  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -33.100 -17.340   4.159  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -31.519 -19.923   2.780  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -31.480 -20.733   1.478  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -32.566 -20.491   3.745  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -31.074 -22.188   1.724  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -29.897 -18.407   1.578  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -32.772 -18.414   1.893  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -30.541 -19.974   3.262  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -32.466 -20.711   1.010  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -30.759 -20.280   0.798  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -33.549 -20.468   3.274  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -32.314 -21.520   4.004  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -32.590 -19.901   4.662  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -31.836 -22.697   2.314  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -30.972 -22.695   0.766  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -30.120 -22.216   2.250  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -30.855 -17.217   4.311  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -30.850 -16.373   5.493  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -31.294 -14.959   5.133  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -31.869 -14.268   5.970  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -29.462 -16.381   6.144  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -29.143 -17.754   6.741  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -29.900 -18.036   8.038  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -30.965 -17.481   8.289  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -29.349 -18.911   8.876  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -29.966 -17.498   3.926  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -31.576 -16.771   6.202  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -28.713 -16.128   5.392  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -29.429 -15.636   6.940  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -29.398 -18.526   6.017  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -28.068 -17.813   6.929  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -29.819 -19.128   9.744  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -28.474 -19.353   8.644  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -31.036 -14.522   3.894  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -31.501 -13.238   3.415  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -33.023 -13.246   3.411  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -33.642 -12.270   3.830  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -30.894 -13.023   2.023  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -31.201 -11.696   1.325  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -32.628 -11.627   0.776  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -30.925 -10.500   2.233  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -30.501 -15.090   3.251  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -31.153 -12.456   4.089  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -29.811 -13.102   2.118  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -31.228 -13.825   1.367  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -30.523 -11.642   0.476  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -33.342 -11.538   1.590  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -32.724 -10.749   0.137  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -32.844 -12.523   0.188  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -29.895 -10.538   2.585  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -31.078  -9.580   1.667  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -31.603 -10.514   3.086  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -33.634 -14.340   2.944  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -35.081 -14.458   2.964  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -35.596 -14.489   4.402  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -36.609 -13.855   4.695  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -35.509 -15.712   2.202  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -34.966 -15.589   0.477  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -33.089 -15.107   2.570  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -35.513 -13.593   2.465  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -35.065 -16.595   2.664  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -36.594 -15.795   2.233  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -33.655 -15.682   0.728  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -34.916 -15.214   5.299  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -35.336 -15.275   6.694  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -35.258 -13.896   7.343  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -36.119 -13.534   8.143  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -34.438 -16.248   7.465  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -34.482 -17.669   6.922  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -35.458 -18.074   6.294  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -33.418 -18.432   7.165  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -34.094 -15.729   5.018  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -36.367 -15.627   6.738  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -33.411 -15.887   7.417  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -34.745 -16.265   8.512  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -33.408 -19.383   6.824  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -32.630 -18.061   7.684  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -34.224 -13.130   6.992  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -34.019 -11.799   7.534  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -35.062 -10.828   7.002  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -35.512  -9.933   7.713  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -33.546 -13.481   6.327  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -34.066 -11.837   8.621  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -33.033 -11.447   7.229  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -35.462 -10.993   5.739  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -36.428 -10.098   5.137  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -37.804 -10.329   5.771  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -38.537  -9.378   6.042  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -36.412 -10.345   3.622  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -36.561  -9.126   2.732  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -36.103  -7.863   3.141  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -37.161  -9.271   1.473  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -36.248  -6.756   2.294  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -37.306  -8.163   0.629  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -36.851  -6.904   1.040  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -35.088 -11.748   5.179  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -36.116  -9.079   5.347  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -35.459 -10.793   3.359  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -37.190 -11.065   3.375  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -35.634  -7.732   4.101  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -37.511 -10.239   1.150  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -35.895  -5.783   2.607  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -37.770  -8.280  -0.340  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -36.964  -6.048   0.392  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -38.152 -11.600   6.006  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -39.417 -11.989   6.618  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -39.481 -11.579   8.084  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -40.512 -11.103   8.554  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -39.551 -13.506   6.547  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -39.681 -13.994   5.105  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -39.325 -15.478   5.115  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -39.387 -16.069   3.706  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -40.752 -16.015   3.150  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -37.515 -12.336   5.750  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -40.244 -11.525   6.086  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -38.666 -13.952   7.006  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -40.431 -13.821   7.108  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -40.702 -13.844   4.753  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -38.986 -13.458   4.463  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -38.313 -15.580   5.511  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -40.016 -16.005   5.772  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -38.704 -15.517   3.054  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -39.063 -17.109   3.751  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -41.401 -16.474   3.772  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -41.034 -15.048   3.025  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -40.768 -16.472   2.250  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -38.383 -11.757   8.820  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -38.365 -11.315  10.208  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -38.356  -9.788  10.299  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -38.806  -9.226  11.294  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -37.190 -11.946  10.955  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -37.440 -11.901  12.343  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -35.876 -11.211  10.709  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -37.573 -12.205   8.407  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -39.282 -11.669  10.678  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -37.089 -12.976  10.627  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -38.206 -12.445  12.540  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -35.938 -10.193  11.099  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -35.062 -11.741  11.207  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -35.693 -11.177   9.640  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -37.848  -9.109   9.264  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -37.812  -7.653   9.252  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -39.222  -7.096   9.086  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -39.582  -6.146   9.780  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -36.893  -7.140   8.139  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -35.431  -7.068   8.593  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -34.535  -6.834   7.376  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -35.222  -5.918   9.576  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -37.480  -9.619   8.472  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -37.436  -7.309  10.214  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -36.969  -7.799   7.276  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -37.214  -6.143   7.841  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -35.151  -8.003   9.079  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -34.815  -5.897   6.895  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -33.492  -6.783   7.693  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -34.657  -7.655   6.673  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -35.528  -4.978   9.114  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -35.815  -6.084  10.477  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -34.169  -5.866   9.853  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -40.030  -7.663   8.182  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -41.399  -7.190   8.015  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -42.241  -7.506   9.243  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -43.298  -6.909   9.426  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -42.011  -7.747   6.724  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -41.962  -9.270   6.576  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -43.009  -9.995   7.422  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -42.263  -9.628   5.125  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -39.698  -8.428   7.603  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -41.367  -6.106   7.922  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -43.044  -7.409   6.644  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -41.450  -7.319   5.897  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -40.959  -9.613   6.826  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -42.798  -9.873   8.478  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -44.001  -9.600   7.201  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -42.987 -11.059   7.186  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -43.288  -9.350   4.883  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -41.580  -9.084   4.477  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -42.126 -10.699   4.970  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -41.789  -8.440  10.089  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -42.474  -8.743  11.335  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -41.969  -7.826  12.445  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -42.720  -7.493  13.360  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -42.283 -10.224  11.670  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -43.012 -10.632  12.957  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -44.493 -10.225  12.980  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -45.242 -10.753  11.756  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -46.663 -10.360  11.795  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -40.946  -8.947   9.857  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -43.537  -8.559  11.192  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -42.666 -10.817  10.842  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -41.218 -10.435  11.783  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -42.943 -11.714  13.065  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -42.514 -10.168  13.809  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -44.954 -10.629  13.883  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -44.574  -9.138  13.010  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -44.782 -10.345  10.855  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -45.166 -11.841  11.735  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -46.747  -9.350  11.816  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -47.143 -10.711  10.975  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -47.101 -10.743  12.621  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -40.701  -7.409  12.379  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -40.156  -6.459  13.334  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -40.773  -5.083  13.094  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -41.118  -4.383  14.043  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -38.638  -6.406  13.174  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -38.095  -5.404  14.007  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -40.096  -7.756  11.649  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -40.393  -6.789  14.344  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -38.206  -7.372  13.434  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -38.392  -6.170  12.140  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -38.174  -5.693  14.919  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -40.913  -4.694  11.823  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -41.548  -3.438  11.460  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -43.043  -3.492  11.750  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -43.653  -2.453  11.995  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -41.310  -3.171   9.976  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -39.925  -3.078   9.724  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -40.568  -5.289  11.077  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -41.107  -2.628  12.040  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -41.728  -3.993   9.393  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -41.797  -2.239   9.688  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -39.773  -3.219   8.779  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -43.638  -4.690  11.726  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -45.040  -4.871  12.067  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -45.211  -4.916  13.584  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -46.294  -4.629  14.088  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -45.527  -6.168  11.418  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -46.979  -6.514  11.718  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -47.313  -7.688  11.855  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -47.849  -5.513  11.822  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -43.102  -5.506  11.465  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -45.615  -4.030  11.676  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -45.418  -6.072  10.337  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -44.901  -6.988  11.767  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -48.818  -5.719  12.009  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -47.545  -4.554  11.720  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -44.150  -5.272  14.318  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -44.188  -5.273  15.773  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -44.046  -3.840  16.282  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -44.592  -3.495  17.328  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -43.067  -6.167  16.315  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -43.260  -7.486  15.859  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -43.073  -6.181  17.842  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -43.294  -5.549  13.862  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -45.149  -5.666  16.106  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -42.101  -5.801  15.965  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -43.132  -7.498  14.901  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -42.319  -6.884  18.198  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -42.836  -5.189  18.223  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -44.055  -6.489  18.203  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -43.310  -3.007  15.538  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -43.161  -1.595  15.859  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -44.362  -0.801  15.331  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -44.822   0.126  15.995  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -41.861  -1.096  15.224  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -41.530   0.323  15.700  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -40.608   1.044  14.713  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -41.137   1.011  13.341  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -42.356   1.429  12.982  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -43.164   2.044  13.845  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -42.794   1.235  11.740  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -42.835  -3.361  14.719  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -43.103  -1.478  16.940  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -41.040  -1.759  15.499  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -41.985  -1.116  14.142  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -42.450   0.890  15.815  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -41.048   0.272  16.675  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -40.484   2.081  15.033  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -39.633   0.556  14.721  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -40.532   0.636  12.625  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -42.854   2.257  14.781  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -44.099   2.294  13.543  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -42.197   0.812  11.045  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -43.742   1.516  11.513  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -44.848  -1.182  14.141  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -46.012  -0.628  13.457  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -46.042   0.902  13.484  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -45.389   1.495  12.596  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -47.262  -1.286  14.047  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -48.540  -0.891  13.320  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -49.186  -1.727  12.698  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -48.914   0.384  13.396  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -46.710   1.460  14.381  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -44.374  -1.928  13.657  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -45.948  -0.922  12.408  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -47.158  -2.367  13.987  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -47.332  -0.998  15.095  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -49.759   0.688  12.942  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -48.334   1.038  13.912  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -24.062   3.319  -7.814  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -23.508   4.683  -7.945  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -22.294   4.902  -7.047  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -21.307   5.482  -7.487  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -24.626   5.682  -7.626  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -25.897   4.869  -7.837  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -25.433   3.516  -7.316  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -23.521   2.739  -7.183  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -24.104   2.888  -8.729  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -23.200   4.827  -8.979  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -24.570   5.988  -6.581  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -24.588   6.551  -8.285  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -26.735   5.266  -7.265  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -26.133   4.802  -8.899  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -25.415   3.550  -6.225  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -26.092   2.717  -7.651  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -22.370   4.440  -5.795  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -21.302   4.600  -4.821  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -21.324   3.437  -3.834  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -22.218   2.593  -3.891  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -21.473   5.946  -4.116  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -20.433   6.150  -3.181  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -23.200   3.952  -5.489  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -20.343   4.606  -5.338  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -21.453   6.748  -4.853  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -22.431   5.963  -3.596  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -20.569   6.998  -2.751  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -20.343   3.390  -2.928  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -20.215   2.321  -1.955  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -21.267   2.455  -0.844  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -20.925   2.728   0.304  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -18.796   2.330  -1.373  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -17.669   2.003  -2.332  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -17.038   3.022  -3.059  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -17.244   0.676  -2.491  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -15.959   2.728  -3.908  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -16.163   0.373  -3.335  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -15.496   1.396  -4.042  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -14.454   1.060  -4.796  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -13.591   2.122  -5.645  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -12.597   1.363  -6.439  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -13.118   3.172  -4.717  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -14.578   2.812  -6.696  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -19.654   4.126  -2.911  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -20.372   1.367  -2.459  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -18.606   3.311  -0.936  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -18.758   1.598  -0.565  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -17.382   4.042  -2.962  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -17.746  -0.118  -1.957  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -15.490   3.532  -4.452  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -15.835  -0.649  -3.445  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -15.017   2.170  -7.257  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -22.552   2.266  -1.172  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -23.612   2.285  -0.174  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -24.857   1.540  -0.663  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -25.299   1.765  -1.788  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -23.981   3.730   0.165  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -25.020   3.758   1.118  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -22.807   2.099  -2.136  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -23.236   1.811   0.728  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -23.107   4.240   0.570  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -24.307   4.243  -0.738  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -25.834   3.444   0.713  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -25.428   0.655   0.168  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -26.674  -0.049  -0.095  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -27.890   0.793   0.293  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -27.755   1.867   0.876  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -26.598  -1.282   0.802  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -25.888  -0.735   2.038  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -24.889   0.260   1.453  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -26.745  -0.346  -1.142  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -27.583  -1.683   1.039  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -25.974  -2.041   0.332  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -26.603  -0.205   2.667  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -25.381  -1.519   2.595  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -24.776   1.117   2.118  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -23.929  -0.232   1.308  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -29.081   0.285  -0.041  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -30.362   0.836   0.381  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -31.429  -0.238   0.179  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -31.426  -0.908  -0.852  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -30.691   2.105  -0.416  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -31.956   2.588  -0.019  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -30.733   1.855  -1.927  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -29.116  -0.545  -0.617  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -30.306   1.091   1.441  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -29.936   2.864  -0.205  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -31.882   2.943   0.870  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -30.929   2.795  -2.441  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -29.777   1.461  -2.261  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -31.528   1.146  -2.168  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -32.342  -0.418   1.142  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -33.328  -1.492   1.065  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -34.586  -1.161   1.870  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -34.498  -0.424   2.850  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -32.725  -2.789   1.605  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -31.395  -2.984   1.164  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -32.362   0.189   1.948  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -33.601  -1.644   0.024  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -32.721  -2.740   2.694  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -33.345  -3.627   1.287  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -31.379  -3.089   0.204  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -35.754  -1.694   1.473  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -37.012  -1.506   2.165  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -37.213  -2.580   3.234  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -36.427  -3.517   3.347  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -38.062  -1.652   1.069  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -37.466  -2.755   0.192  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -35.957  -2.527   0.302  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -37.072  -0.514   2.617  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -39.036  -1.935   1.465  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -38.123  -0.725   0.501  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -37.723  -3.729   0.608  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -37.817  -2.670  -0.838  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -35.435  -3.480   0.410  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -35.603  -2.003  -0.576  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -38.280  -2.438   4.024  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -38.644  -3.396   5.058  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -39.473  -4.549   4.484  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -40.356  -5.068   5.169  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -39.384  -2.678   6.187  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -39.726  -3.605   7.193  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -38.874  -1.629   3.906  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -37.725  -3.814   5.471  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -38.743  -1.901   6.608  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -40.293  -2.221   5.796  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -40.236  -4.307   6.770  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -39.202  -4.953   3.237  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -39.996  -5.951   2.529  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -41.477  -5.553   2.561  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -41.796  -4.374   2.723  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -39.714  -7.326   3.150  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -40.049  -8.557   2.322  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -40.551  -8.481   1.015  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -39.835  -9.814   2.901  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -40.826  -9.660   0.298  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -40.101 -10.992   2.196  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -40.600 -10.930   0.876  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -40.864 -12.023   0.168  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -40.622 -13.508   0.746  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -39.166 -13.723   0.892  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -41.124 -14.549  -0.359  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -41.500 -13.695   1.920  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -38.413  -4.548   2.754  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -39.664  -5.972   1.493  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -38.651  -7.372   3.368  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -40.242  -7.390   4.100  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -40.728  -7.524   0.548  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -39.460  -9.874   3.908  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -41.211  -9.600  -0.708  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -39.924 -11.944   2.673  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -42.008 -14.349  -0.679  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -42.396  -6.514   2.411  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -43.815  -6.198   2.438  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -44.620  -7.370   2.996  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -44.623  -8.451   2.407  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -44.295  -5.857   1.025  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -43.471  -4.862   0.456  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -42.112  -7.474   2.278  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -43.964  -5.325   3.072  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -44.253  -6.747   0.402  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -45.321  -5.498   1.073  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -43.436  -4.111   1.054  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -45.314  -7.178   4.129  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -46.142  -8.205   4.738  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -47.415  -8.417   3.922  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -48.110  -9.415   4.106  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -46.471  -7.673   6.133  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -46.466  -6.158   5.936  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -45.352  -5.954   4.909  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -45.598  -9.148   4.810  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -47.441  -8.025   6.488  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -45.680  -7.954   6.828  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -47.416  -5.844   5.512  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -46.257  -5.633   6.869  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -45.576  -5.090   4.281  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -44.398  -5.817   5.418  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -47.720  -7.476   3.023  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -48.865  -7.572   2.134  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -48.497  -8.274   0.828  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -49.332  -8.372  -0.069  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -49.437  -6.175   1.870  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -50.598  -6.300   1.079  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -48.434  -5.292   1.123  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -47.137  -6.655   2.947  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -49.631  -8.164   2.635  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -49.701  -5.703   2.816  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -50.375  -6.822   0.301  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -48.172  -5.745   0.165  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -48.878  -4.310   0.946  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -47.531  -5.165   1.726  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -47.261  -8.763   0.708  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -46.793  -9.418  -0.507  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -47.521 -10.731  -0.833  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -47.512 -11.121  -2.001  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -45.284  -9.643  -0.417  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -44.964 -10.434   0.705  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -46.614  -8.680   1.480  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -46.978  -8.733  -1.338  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -44.949 -10.147  -1.324  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -44.774  -8.682  -0.338  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -44.843  -9.853   1.466  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -48.155 -11.444   0.117  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -49.003 -12.583  -0.205  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -50.207 -12.205  -1.073  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -50.838 -13.084  -1.658  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -49.471 -13.146   1.140  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -48.438 -12.623   2.137  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -48.112 -11.253   1.553  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -48.405 -13.330  -0.722  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -50.447 -12.731   1.389  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -49.505 -14.235   1.133  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -48.840 -12.554   3.147  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -47.551 -13.255   2.105  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -48.883 -10.545   1.854  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -47.126 -10.926   1.891  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -50.528 -10.907  -1.158  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -51.663 -10.417  -1.930  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -51.471 -10.701  -3.411  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -52.446 -11.205  -4.016  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -51.836  -8.918  -1.694  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -52.829  -8.412  -2.560  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -50.364 -10.411  -3.913  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -49.964 -10.221  -0.670  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -52.564 -10.928  -1.595  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -52.131  -8.742  -0.659  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -50.892  -8.408  -1.896  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -52.438  -8.308  -3.433  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1      -0.548  -0.977   2.996  1.00  0.00           N0 
ATOM      2  CA  HIS A   1      -0.427   0.491   3.068  1.00  0.00           C0 
ATOM      3  C   HIS A   1      -1.811   1.130   3.173  1.00  0.00           C0 
ATOM      4  O   HIS A   1      -2.814   0.426   3.253  1.00  0.00           O0 
ATOM      5  CB  HIS A   1       0.324   1.026   1.843  1.00  0.00           C0 
ATOM      6  CG  HIS A   1       1.170   2.238   2.141  1.00  0.00           C0 
ATOM      7  ND1 HIS A   1       0.769   3.346   2.894  1.00  0.00           N0 
ATOM      8  CD2 HIS A   1       2.454   2.428   1.714  1.00  0.00           C0 
ATOM      9  CE1 HIS A   1       1.832   4.168   2.914  1.00  0.00           C0 
ATOM     10  NE2 HIS A   1       2.853   3.646   2.212  1.00  0.00           N0 
ATOM     11  H   HIS A   1       0.370  -1.400   2.934  1.00  0.00           H0 
ATOM     12  HA  HIS A   1       0.147   0.738   3.961  1.00  0.00           H0 
ATOM     13  HB2 HIS A   1       0.983   0.242   1.474  1.00  0.00           H0 
ATOM     14  HB3 HIS A   1      -0.389   1.265   1.054  1.00  0.00           H0 
ATOM     15  HD2 HIS A   1       3.040   1.756   1.105  1.00  0.00           H0 
ATOM     16  HE1 HIS A   1       1.862   5.119   3.424  1.00  0.00           H0 
ATOM     17  HE2 HIS A   1       3.756   4.075   2.073  1.00  0.00           H0 
ATOM     18  N   ARG A   2      -1.867   2.465   3.172  1.00  0.00           N0 
ATOM     19  CA  ARG A   2      -3.121   3.207   3.184  1.00  0.00           C0 
ATOM     20  C   ARG A   2      -3.206   4.186   2.015  1.00  0.00           C0 
ATOM     21  O   ARG A   2      -4.092   5.037   1.978  1.00  0.00           O0 
ATOM     22  CB  ARG A   2      -3.339   3.884   4.537  1.00  0.00           C0 
ATOM     23  CG  ARG A   2      -2.129   4.696   5.005  1.00  0.00           C0 
ATOM     24  CD  ARG A   2      -2.498   5.568   6.210  1.00  0.00           C0 
ATOM     25  NE  ARG A   2      -3.401   4.871   7.133  1.00  0.00           N0 
ATOM     26  CZ  ARG A   2      -3.054   3.860   7.937  1.00  0.00           C0 
ATOM     27  NH1 ARG A   2      -1.796   3.419   8.001  1.00  0.00           N1+
ATOM     28  NH2 ARG A   2      -3.987   3.281   8.690  1.00  0.00           N0 
ATOM     29  H   ARG A   2      -1.004   2.993   3.159  1.00  0.00           H0 
ATOM     30  HA  ARG A   2      -3.932   2.490   3.045  1.00  0.00           H0 
ATOM     31  HB2 ARG A   2      -4.210   4.536   4.470  1.00  0.00           H0 
ATOM     32  HB3 ARG A   2      -3.537   3.109   5.278  1.00  0.00           H0 
ATOM     33  HG2 ARG A   2      -1.329   4.013   5.285  1.00  0.00           H0 
ATOM     34  HG3 ARG A   2      -1.781   5.339   4.198  1.00  0.00           H0 
ATOM     35  HD2 ARG A   2      -1.592   5.873   6.732  1.00  0.00           H0 
ATOM     36  HD3 ARG A   2      -3.005   6.462   5.847  1.00  0.00           H0 
ATOM     37  HE  ARG A   2      -4.361   5.181   7.151  1.00  0.00           H0 
ATOM     38 HH11 ARG A   2      -1.080   3.848   7.439  1.00  0.00           H0 
ATOM     39 HH12 ARG A   2      -1.567   2.647   8.620  1.00  0.00           H0 
ATOM     40 HH21 ARG A   2      -4.934   3.630   8.683  1.00  0.00           H0 
ATOM     41 HH22 ARG A   2      -3.745   2.483   9.268  1.00  0.00           H0 
ATOM     42  N   VAL A   3      -2.280   4.060   1.060  1.00  0.00           N0 
ATOM     43  CA  VAL A   3      -2.252   4.865  -0.149  1.00  0.00           C0 
ATOM     44  C   VAL A   3      -1.798   3.982  -1.304  1.00  0.00           C0 
ATOM     45  O   VAL A   3      -1.131   2.970  -1.090  1.00  0.00           O0 
ATOM     46  CB  VAL A   3      -1.355   6.095   0.050  1.00  0.00           C0 
ATOM     47  CG1 VAL A   3       0.108   5.696   0.234  1.00  0.00           C0 
ATOM     48  CG2 VAL A   3      -1.434   7.034  -1.153  1.00  0.00           C0 
ATOM     49  H   VAL A   3      -1.553   3.367   1.168  1.00  0.00           H0 
ATOM     50  HA  VAL A   3      -3.264   5.208  -0.360  1.00  0.00           H0 
ATOM     51  HB  VAL A   3      -1.694   6.631   0.936  1.00  0.00           H0 
ATOM     52 HG11 VAL A   3       0.470   5.182  -0.657  1.00  0.00           H0 
ATOM     53 HG12 VAL A   3       0.710   6.589   0.402  1.00  0.00           H0 
ATOM     54 HG13 VAL A   3       0.195   5.041   1.096  1.00  0.00           H0 
ATOM     55 HG21 VAL A   3      -2.475   7.288  -1.352  1.00  0.00           H0 
ATOM     56 HG22 VAL A   3      -0.871   7.943  -0.936  1.00  0.00           H0 
ATOM     57 HG23 VAL A   3      -1.002   6.554  -2.031  1.00  0.00           H0 
ATOM     58  N   ILE A   4      -2.159   4.363  -2.530  1.00  0.00           N0 
ATOM     59  CA  ILE A   4      -1.850   3.588  -3.719  1.00  0.00           C0 
ATOM     60  C   ILE A   4      -1.604   4.550  -4.879  1.00  0.00           C0 
ATOM     61  O   ILE A   4      -2.137   5.659  -4.894  1.00  0.00           O0 
ATOM     62  CB  ILE A   4      -3.008   2.614  -3.989  1.00  0.00           C0 
ATOM     63  CG1 ILE A   4      -2.704   1.589  -5.083  1.00  0.00           C0 
ATOM     64  CG2 ILE A   4      -4.234   3.392  -4.440  1.00  0.00           C0 
ATOM     65  CD1 ILE A   4      -2.006   0.382  -4.466  1.00  0.00           C0 
ATOM     66  H   ILE A   4      -2.674   5.223  -2.654  1.00  0.00           H0 
ATOM     67  HA  ILE A   4      -0.942   3.011  -3.538  1.00  0.00           H0 
ATOM     68  HB  ILE A   4      -3.253   2.083  -3.070  1.00  0.00           H0 
ATOM     69 HG12 ILE A   4      -3.644   1.258  -5.527  1.00  0.00           H0 
ATOM     70 HG13 ILE A   4      -2.082   2.025  -5.862  1.00  0.00           H0 
ATOM     71 HG21 ILE A   4      -4.019   3.886  -5.386  1.00  0.00           H0 
ATOM     72 HG22 ILE A   4      -5.074   2.716  -4.569  1.00  0.00           H0 
ATOM     73 HG23 ILE A   4      -4.474   4.134  -3.685  1.00  0.00           H0 
ATOM     74 HD11 ILE A   4      -1.745  -0.326  -5.253  1.00  0.00           H0 
ATOM     75 HD12 ILE A   4      -1.103   0.705  -3.951  1.00  0.00           H0 
ATOM     76 HD13 ILE A   4      -2.685  -0.095  -3.757  1.00  0.00           H0 
ATOM     77  N   ASN A   5      -0.796   4.129  -5.853  1.00  0.00           N0 
ATOM     78  CA  ASN A   5      -0.488   4.946  -7.017  1.00  0.00           C0 
ATOM     79  C   ASN A   5      -1.655   5.005  -8.001  1.00  0.00           C0 
ATOM     80  O   ASN A   5      -1.606   5.752  -8.976  1.00  0.00           O0 
ATOM     81  CB  ASN A   5       0.731   4.353  -7.714  1.00  0.00           C0 
ATOM     82  CG  ASN A   5       1.948   4.288  -6.799  1.00  0.00           C0 
ATOM     83  OD1 ASN A   5       2.108   5.106  -5.898  1.00  0.00           O0 
ATOM     84  ND2 ASN A   5       2.817   3.305  -7.029  1.00  0.00           N0 
ATOM     85  H   ASN A   5      -0.377   3.211  -5.794  1.00  0.00           H0 
ATOM     86  HA  ASN A   5      -0.264   5.961  -6.683  1.00  0.00           H0 
ATOM     87  HB2 ASN A   5       0.488   3.345  -8.047  1.00  0.00           H0 
ATOM     88  HB3 ASN A   5       0.962   4.951  -8.590  1.00  0.00           H0 
ATOM     89 HD21 ASN A   5       3.638   3.228  -6.449  1.00  0.00           H0 
ATOM     90 HD22 ASN A   5       2.654   2.647  -7.777  1.00  0.00           H0 
ATOM     91  N   HIS A   6      -2.699   4.216  -7.741  1.00  0.00           N0 
ATOM     92  CA  HIS A   6      -3.843   4.097  -8.626  1.00  0.00           C0 
ATOM     93  C   HIS A   6      -4.605   5.418  -8.737  1.00  0.00           C0 
ATOM     94  O   HIS A   6      -4.950   6.005  -7.714  1.00  0.00           O0 
ATOM     95  CB  HIS A   6      -4.752   2.983  -8.113  1.00  0.00           C0 
ATOM     96  CG  HIS A   6      -5.574   2.382  -9.218  1.00  0.00           C0 
ATOM     97  ND1 HIS A   6      -6.608   3.020  -9.904  1.00  0.00           N0 
ATOM     98  CD2 HIS A   6      -5.413   1.121  -9.710  1.00  0.00           C0 
ATOM     99  CE1 HIS A   6      -7.038   2.123 -10.808  1.00  0.00           C0 
ATOM    100  NE2 HIS A   6      -6.338   0.980 -10.715  1.00  0.00           N0 
ATOM    101  H   HIS A   6      -2.687   3.673  -6.893  1.00  0.00           H0 
ATOM    102  HA  HIS A   6      -3.470   3.798  -9.601  1.00  0.00           H0 
ATOM    103  HB2 HIS A   6      -4.135   2.192  -7.692  1.00  0.00           H0 
ATOM    104  HB3 HIS A   6      -5.406   3.374  -7.332  1.00  0.00           H0 
ATOM    105  HD2 HIS A   6      -4.700   0.384  -9.376  1.00  0.00           H0 
ATOM    106  HE1 HIS A   6      -7.836   2.295 -11.514  1.00  0.00           H0 
ATOM    107  HE2 HIS A   6      -6.466   0.157 -11.284  1.00  0.00           H0 
ATOM    108  N   PRO A   7      -4.878   5.903  -9.960  1.00  0.00           N0 
ATOM    109  CA  PRO A   7      -5.622   7.134 -10.185  1.00  0.00           C0 
ATOM    110  C   PRO A   7      -7.025   7.118  -9.573  1.00  0.00           C0 
ATOM    111  O   PRO A   7      -7.618   8.178  -9.390  1.00  0.00           O0 
ATOM    112  CB  PRO A   7      -5.709   7.276 -11.707  1.00  0.00           C0 
ATOM    113  CG  PRO A   7      -4.532   6.456 -12.224  1.00  0.00           C0 
ATOM    114  CD  PRO A   7      -4.473   5.310 -11.221  1.00  0.00           C0 
ATOM    115  HA  PRO A   7      -5.053   7.967  -9.772  1.00  0.00           H0 
ATOM    116  HB2 PRO A   7      -6.638   6.833 -12.064  1.00  0.00           H0 
ATOM    117  HB3 PRO A   7      -5.638   8.319 -12.019  1.00  0.00           H0 
ATOM    118  HG2 PRO A   7      -4.696   6.099 -13.241  1.00  0.00           H0 
ATOM    119  HG3 PRO A   7      -3.619   7.050 -12.154  1.00  0.00           H0 
ATOM    120  HD2 PRO A   7      -5.175   4.527 -11.505  1.00  0.00           H0 
ATOM    121  HD3 PRO A   7      -3.456   4.922 -11.169  1.00  0.00           H0 
ATOM    122  N   TYR A   8      -7.557   5.931  -9.257  1.00  0.00           N0 
ATOM    123  CA  TYR A   8      -8.878   5.791  -8.661  1.00  0.00           C0 
ATOM    124  C   TYR A   8      -8.800   5.728  -7.140  1.00  0.00           C0 
ATOM    125  O   TYR A   8      -9.800   5.438  -6.487  1.00  0.00           O0 
ATOM    126  CB  TYR A   8      -9.587   4.567  -9.240  1.00  0.00           C0 
ATOM    127  CG  TYR A   8      -9.913   4.733 -10.714  1.00  0.00           C0 
ATOM    128  CD1 TYR A   8     -11.240   4.948 -11.113  1.00  0.00           C0 
ATOM    129  CD2 TYR A   8      -8.900   4.679 -11.684  1.00  0.00           C0 
ATOM    130  CE1 TYR A   8     -11.562   5.098 -12.469  1.00  0.00           C0 
ATOM    131  CE2 TYR A   8      -9.210   4.820 -13.043  1.00  0.00           C0 
ATOM    132  CZ  TYR A   8     -10.545   5.034 -13.442  1.00  0.00           C0 
ATOM    133  OH  TYR A   8     -10.851   5.178 -14.763  1.00  0.00           O0 
ATOM    134  H   TYR A   8      -7.029   5.088  -9.435  1.00  0.00           H0 
ATOM    135  HA  TYR A   8      -9.459   6.677  -8.921  1.00  0.00           H0 
ATOM    136  HB2 TYR A   8      -8.967   3.684  -9.103  1.00  0.00           H0 
ATOM    137  HB3 TYR A   8     -10.522   4.417  -8.701  1.00  0.00           H0 
ATOM    138  HD1 TYR A   8     -12.021   5.002 -10.370  1.00  0.00           H0 
ATOM    139  HD2 TYR A   8      -7.876   4.527 -11.388  1.00  0.00           H0 
ATOM    140  HE1 TYR A   8     -12.586   5.263 -12.765  1.00  0.00           H0 
ATOM    141  HE2 TYR A   8      -8.425   4.767 -13.784  1.00  0.00           H0 
ATOM    142  HH  TYR A   8     -10.077   5.150 -15.328  1.00  0.00           H0 
ATOM    143  N   TYR A   9      -7.624   5.997  -6.568  1.00  0.00           N0 
ATOM    144  CA  TYR A   9      -7.475   6.039  -5.128  1.00  0.00           C0 
ATOM    145  C   TYR A   9      -8.257   7.208  -4.534  1.00  0.00           C0 
ATOM    146  O   TYR A   9      -8.305   8.291  -5.118  1.00  0.00           O0 
ATOM    147  CB  TYR A   9      -6.012   6.223  -4.767  1.00  0.00           C0 
ATOM    148  CG  TYR A   9      -5.779   6.467  -3.289  1.00  0.00           C0 
ATOM    149  CD1 TYR A   9      -5.282   7.706  -2.859  1.00  0.00           C0 
ATOM    150  CD2 TYR A   9      -6.061   5.461  -2.351  1.00  0.00           C0 
ATOM    151  CE1 TYR A   9      -5.052   7.940  -1.495  1.00  0.00           C0 
ATOM    152  CE2 TYR A   9      -5.820   5.681  -0.988  1.00  0.00           C0 
ATOM    153  CZ  TYR A   9      -5.309   6.923  -0.554  1.00  0.00           C0 
ATOM    154  OH  TYR A   9      -5.060   7.145   0.768  1.00  0.00           O0 
ATOM    155  H   TYR A   9      -6.809   6.181  -7.140  1.00  0.00           H0 
ATOM    156  HA  TYR A   9      -7.820   5.100  -4.696  1.00  0.00           H0 
ATOM    157  HB2 TYR A   9      -5.460   5.348  -5.095  1.00  0.00           H0 
ATOM    158  HB3 TYR A   9      -5.634   7.080  -5.323  1.00  0.00           H0 
ATOM    159  HD1 TYR A   9      -5.074   8.483  -3.578  1.00  0.00           H0 
ATOM    160  HD2 TYR A   9      -6.462   4.513  -2.682  1.00  0.00           H0 
ATOM    161  HE1 TYR A   9      -4.677   8.897  -1.165  1.00  0.00           H0 
ATOM    162  HE2 TYR A   9      -6.024   4.901  -0.271  1.00  0.00           H0 
ATOM    163  HH  TYR A   9      -4.934   6.330   1.271  1.00  0.00           H0 
ATOM    164  N   PHE A  10      -8.868   6.982  -3.370  1.00  0.00           N0 
ATOM    165  CA  PHE A  10      -9.504   8.017  -2.579  1.00  0.00           C0 
ATOM    166  C   PHE A  10      -9.361   7.647  -1.103  1.00  0.00           C0 
ATOM    167  O   PHE A  10      -9.695   6.527  -0.720  1.00  0.00           O0 
ATOM    168  CB  PHE A  10     -10.972   8.178  -2.975  1.00  0.00           C0 
ATOM    169  CG  PHE A  10     -11.171   8.877  -4.304  1.00  0.00           C0 
ATOM    170  CD1 PHE A  10     -11.293   8.133  -5.485  1.00  0.00           C0 
ATOM    171  CD2 PHE A  10     -11.235  10.277  -4.356  1.00  0.00           C0 
ATOM    172  CE1 PHE A  10     -11.485   8.782  -6.713  1.00  0.00           C0 
ATOM    173  CE2 PHE A  10     -11.424  10.930  -5.583  1.00  0.00           C0 
ATOM    174  CZ  PHE A  10     -11.550  10.181  -6.762  1.00  0.00           C0 
ATOM    175  H   PHE A  10      -8.890   6.039  -3.003  1.00  0.00           H0 
ATOM    176  HA  PHE A  10      -8.992   8.960  -2.766  1.00  0.00           H0 
ATOM    177  HB2 PHE A  10     -11.446   7.197  -3.002  1.00  0.00           H0 
ATOM    178  HB3 PHE A  10     -11.468   8.768  -2.206  1.00  0.00           H0 
ATOM    179  HD1 PHE A  10     -11.237   7.056  -5.450  1.00  0.00           H0 
ATOM    180  HD2 PHE A  10     -11.136  10.854  -3.449  1.00  0.00           H0 
ATOM    181  HE1 PHE A  10     -11.581   8.201  -7.618  1.00  0.00           H0 
ATOM    182  HE2 PHE A  10     -11.474  12.008  -5.619  1.00  0.00           H0 
ATOM    183  HZ  PHE A  10     -11.696  10.682  -7.708  1.00  0.00           H0 
ATOM    184  N   PRO A  11      -8.871   8.570  -0.263  1.00  0.00           N0 
ATOM    185  CA  PRO A  11      -8.691   8.362   1.165  1.00  0.00           C0 
ATOM    186  C   PRO A  11     -10.030   8.419   1.903  1.00  0.00           C0 
ATOM    187  O   PRO A  11     -10.062   8.429   3.132  1.00  0.00           O0 
ATOM    188  CB  PRO A  11      -7.771   9.499   1.609  1.00  0.00           C0 
ATOM    189  CG  PRO A  11      -8.183  10.636   0.675  1.00  0.00           C0 
ATOM    190  CD  PRO A  11      -8.446   9.905  -0.639  1.00  0.00           C0 
ATOM    191  HA  PRO A  11      -8.215   7.398   1.352  1.00  0.00           H0 
ATOM    192  HB2 PRO A  11      -7.909   9.764   2.659  1.00  0.00           H0 
ATOM    193  HB3 PRO A  11      -6.733   9.227   1.415  1.00  0.00           H0 
ATOM    194  HG2 PRO A  11      -9.107  11.091   1.031  1.00  0.00           H0 
ATOM    195  HG3 PRO A  11      -7.397  11.381   0.571  1.00  0.00           H0 
ATOM    196  HD2 PRO A  11      -9.216  10.418  -1.211  1.00  0.00           H0 
ATOM    197  HD3 PRO A  11      -7.523   9.841  -1.215  1.00  0.00           H0 
ATOM    198  N   PHE A  12     -11.133   8.457   1.153  1.00  0.00           N0 
ATOM    199  CA  PHE A  12     -12.466   8.605   1.701  1.00  0.00           C0 
ATOM    200  C   PHE A  12     -12.895   7.390   2.515  1.00  0.00           C0 
ATOM    201  O   PHE A  12     -12.469   6.264   2.264  1.00  0.00           O0 
ATOM    202  CB  PHE A  12     -13.449   8.820   0.552  1.00  0.00           C0 
ATOM    203  CG  PHE A  12     -13.236  10.072  -0.276  1.00  0.00           C0 
ATOM    204  CD1 PHE A  12     -13.800  10.150  -1.558  1.00  0.00           C0 
ATOM    205  CD2 PHE A  12     -12.490  11.152   0.222  1.00  0.00           C0 
ATOM    206  CE1 PHE A  12     -13.623  11.301  -2.338  1.00  0.00           C0 
ATOM    207  CE2 PHE A  12     -12.310  12.301  -0.560  1.00  0.00           C0 
ATOM    208  CZ  PHE A  12     -12.879  12.378  -1.839  1.00  0.00           C0 
ATOM    209  H   PHE A  12     -11.052   8.386   0.150  1.00  0.00           H0 
ATOM    210  HA  PHE A  12     -12.488   9.474   2.357  1.00  0.00           H0 
ATOM    211  HB2 PHE A  12     -13.390   7.954  -0.110  1.00  0.00           H0 
ATOM    212  HB3 PHE A  12     -14.453   8.852   0.964  1.00  0.00           H0 
ATOM    213  HD1 PHE A  12     -14.373   9.321  -1.944  1.00  0.00           H0 
ATOM    214  HD2 PHE A  12     -12.050  11.104   1.208  1.00  0.00           H0 
ATOM    215  HE1 PHE A  12     -14.059  11.355  -3.324  1.00  0.00           H0 
ATOM    216  HE2 PHE A  12     -11.733  13.130  -0.173  1.00  0.00           H0 
ATOM    217  HZ  PHE A  12     -12.741  13.263  -2.440  1.00  0.00           H0 
ATOM    218  N   ASN A  13     -13.756   7.652   3.499  1.00  0.00           N0 
ATOM    219  CA  ASN A  13     -14.404   6.623   4.292  1.00  0.00           C0 
ATOM    220  C   ASN A  13     -15.416   5.905   3.399  1.00  0.00           C0 
ATOM    221  O   ASN A  13     -15.741   6.401   2.323  1.00  0.00           O0 
ATOM    222  CB  ASN A  13     -15.067   7.284   5.507  1.00  0.00           C0 
ATOM    223  CG  ASN A  13     -15.613   6.268   6.502  1.00  0.00           C0 
ATOM    224  OD1 ASN A  13     -15.286   5.087   6.448  1.00  0.00           O0 
ATOM    225  ND2 ASN A  13     -16.454   6.725   7.425  1.00  0.00           N0 
ATOM    226  H   ASN A  13     -13.976   8.616   3.698  1.00  0.00           H0 
ATOM    227  HA  ASN A  13     -13.654   5.908   4.635  1.00  0.00           H0 
ATOM    228  HB2 ASN A  13     -14.329   7.904   6.015  1.00  0.00           H0 
ATOM    229  HB3 ASN A  13     -15.880   7.923   5.173  1.00  0.00           H0 
ATOM    230 HD21 ASN A  13     -16.837   6.082   8.104  1.00  0.00           H0 
ATOM    231 HD22 ASN A  13     -16.706   7.702   7.446  1.00  0.00           H0 
ATOM    232  N   GLY A  14     -15.921   4.745   3.823  1.00  0.00           N0 
ATOM    233  CA  GLY A  14     -16.811   3.961   2.981  1.00  0.00           C0 
ATOM    234  C   GLY A  14     -18.054   4.741   2.561  1.00  0.00           C0 
ATOM    235  O   GLY A  14     -18.501   4.611   1.424  1.00  0.00           O0 
ATOM    236  H   GLY A  14     -15.683   4.394   4.741  1.00  0.00           H0 
ATOM    237  HA2 GLY A  14     -16.274   3.663   2.083  1.00  0.00           H0 
ATOM    238  HA3 GLY A  14     -17.120   3.069   3.525  1.00  0.00           H0 
ATOM    239  N   LYS A  15     -18.615   5.549   3.466  1.00  0.00           N0 
ATOM    240  CA  LYS A  15     -19.794   6.340   3.153  1.00  0.00           C0 
ATOM    241  C   LYS A  15     -19.453   7.500   2.219  1.00  0.00           C0 
ATOM    242  O   LYS A  15     -20.264   7.881   1.380  1.00  0.00           O0 
ATOM    243  CB  LYS A  15     -20.400   6.856   4.456  1.00  0.00           C0 
ATOM    244  CG  LYS A  15     -21.742   7.559   4.245  1.00  0.00           C0 
ATOM    245  CD  LYS A  15     -22.832   6.555   3.862  1.00  0.00           C0 
ATOM    246  CE  LYS A  15     -24.158   7.278   3.653  1.00  0.00           C0 
ATOM    247  NZ  LYS A  15     -24.141   8.072   2.414  1.00  0.00           N1+
ATOM    248  H   LYS A  15     -18.221   5.620   4.392  1.00  0.00           H0 
ATOM    249  HA  LYS A  15     -20.517   5.696   2.653  1.00  0.00           H0 
ATOM    250  HB2 LYS A  15     -20.543   6.016   5.140  1.00  0.00           H0 
ATOM    251  HB3 LYS A  15     -19.706   7.560   4.912  1.00  0.00           H0 
ATOM    252  HG2 LYS A  15     -22.031   8.043   5.178  1.00  0.00           H0 
ATOM    253  HG3 LYS A  15     -21.642   8.320   3.471  1.00  0.00           H0 
ATOM    254  HD2 LYS A  15     -22.560   6.030   2.947  1.00  0.00           H0 
ATOM    255  HD3 LYS A  15     -22.944   5.832   4.670  1.00  0.00           H0 
ATOM    256  HE2 LYS A  15     -24.956   6.537   3.587  1.00  0.00           H0 
ATOM    257  HE3 LYS A  15     -24.348   7.931   4.506  1.00  0.00           H0 
ATOM    258  HZ1 LYS A  15     -23.380   8.741   2.420  1.00  0.00           H0 
ATOM    259  HZ2 LYS A  15     -24.014   7.459   1.612  1.00  0.00           H0 
ATOM    260  HZ3 LYS A  15     -25.012   8.568   2.305  1.00  0.00           H0 
ATOM    261  N   GLN A  16     -18.254   8.070   2.353  1.00  0.00           N0 
ATOM    262  CA  GLN A  16     -17.844   9.156   1.479  1.00  0.00           C0 
ATOM    263  C   GLN A  16     -17.455   8.604   0.108  1.00  0.00           C0 
ATOM    264  O   GLN A  16     -17.666   9.265  -0.905  1.00  0.00           O0 
ATOM    265  CB  GLN A  16     -16.704   9.925   2.151  1.00  0.00           C0 
ATOM    266  CG  GLN A  16     -16.139  11.030   1.251  1.00  0.00           C0 
ATOM    267  CD  GLN A  16     -17.147  12.138   0.971  1.00  0.00           C0 
ATOM    268  OE1 GLN A  16     -18.199  12.215   1.598  1.00  0.00           O0 
ATOM    269  NE2 GLN A  16     -16.827  13.009   0.018  1.00  0.00           N0 
ATOM    270  H   GLN A  16     -17.616   7.749   3.067  1.00  0.00           H0 
ATOM    271  HA  GLN A  16     -18.690   9.832   1.345  1.00  0.00           H0 
ATOM    272  HB2 GLN A  16     -17.065  10.367   3.079  1.00  0.00           H0 
ATOM    273  HB3 GLN A  16     -15.908   9.224   2.398  1.00  0.00           H0 
ATOM    274  HG2 GLN A  16     -15.265  11.467   1.734  1.00  0.00           H0 
ATOM    275  HG3 GLN A  16     -15.820  10.603   0.301  1.00  0.00           H0 
ATOM    276 HE21 GLN A  16     -17.465  13.761  -0.196  1.00  0.00           H0 
ATOM    277 HE22 GLN A  16     -15.954  12.917  -0.478  1.00  0.00           H0 
ATOM    278  N   ALA A  17     -16.889   7.392   0.074  1.00  0.00           N0 
ATOM    279  CA  ALA A  17     -16.548   6.727  -1.171  1.00  0.00           C0 
ATOM    280  C   ALA A  17     -17.822   6.346  -1.903  1.00  0.00           C0 
ATOM    281  O   ALA A  17     -17.876   6.490  -3.120  1.00  0.00           O0 
ATOM    282  CB  ALA A  17     -15.707   5.489  -0.860  1.00  0.00           C0 
ATOM    283  H   ALA A  17     -16.688   6.912   0.939  1.00  0.00           H0 
ATOM    284  HA  ALA A  17     -15.965   7.406  -1.792  1.00  0.00           H0 
ATOM    285  HB1 ALA A  17     -16.275   4.804  -0.234  1.00  0.00           H0 
ATOM    286  HB2 ALA A  17     -15.442   4.985  -1.791  1.00  0.00           H0 
ATOM    287  HB3 ALA A  17     -14.799   5.792  -0.338  1.00  0.00           H0 
ATOM    288  N   GLU A  18     -18.840   5.867  -1.177  1.00  0.00           N0 
ATOM    289  CA  GLU A  18     -20.089   5.506  -1.816  1.00  0.00           C0 
ATOM    290  C   GLU A  18     -20.813   6.770  -2.285  1.00  0.00           C0 
ATOM    291  O   GLU A  18     -21.265   6.805  -3.424  1.00  0.00           O0 
ATOM    292  CB  GLU A  18     -20.909   4.554  -0.931  1.00  0.00           C0 
ATOM    293  CG  GLU A  18     -21.743   5.190   0.177  1.00  0.00           C0 
ATOM    294  CD  GLU A  18     -23.107   5.688  -0.295  1.00  0.00           C0 
ATOM    295  OE1 GLU A  18     -23.866   6.152   0.583  1.00  0.00           O0 
ATOM    296  OE2 GLU A  18     -23.382   5.607  -1.513  1.00  0.00           O1-
ATOM    297  H   GLU A  18     -18.750   5.750  -0.176  1.00  0.00           H0 
ATOM    298  HA  GLU A  18     -19.831   4.939  -2.710  1.00  0.00           H0 
ATOM    299  HB2 GLU A  18     -21.573   3.974  -1.572  1.00  0.00           H0 
ATOM    300  HB3 GLU A  18     -20.214   3.849  -0.471  1.00  0.00           H0 
ATOM    301  HG2 GLU A  18     -21.904   4.438   0.952  1.00  0.00           H0 
ATOM    302  HG3 GLU A  18     -21.182   6.008   0.613  1.00  0.00           H0 
ATOM    303  N   ASP A  19     -20.937   7.808  -1.448  1.00  0.00           N0 
ATOM    304  CA  ASP A  19     -21.578   9.050  -1.876  1.00  0.00           C0 
ATOM    305  C   ASP A  19     -20.835   9.678  -3.056  1.00  0.00           C0 
ATOM    306  O   ASP A  19     -21.446  10.378  -3.862  1.00  0.00           O0 
ATOM    307  CB  ASP A  19     -21.622  10.045  -0.709  1.00  0.00           C0 
ATOM    308  CG  ASP A  19     -22.665   9.683   0.344  1.00  0.00           C0 
ATOM    309  OD1 ASP A  19     -23.724   9.144  -0.045  1.00  0.00           O0 
ATOM    310  OD2 ASP A  19     -22.403   9.947   1.538  1.00  0.00           O1-
ATOM    311  H   ASP A  19     -20.584   7.747  -0.502  1.00  0.00           H0 
ATOM    312  HA  ASP A  19     -22.596   8.831  -2.195  1.00  0.00           H0 
ATOM    313  HB2 ASP A  19     -20.638  10.103  -0.248  1.00  0.00           H0 
ATOM    314  HB3 ASP A  19     -21.874  11.028  -1.104  1.00  0.00           H0 
ATOM    315  N   TYR A  20     -19.523   9.439  -3.172  1.00  0.00           N0 
ATOM    316  CA  TYR A  20     -18.764   9.976  -4.287  1.00  0.00           C0 
ATOM    317  C   TYR A  20     -19.150   9.270  -5.581  1.00  0.00           C0 
ATOM    318  O   TYR A  20     -19.576   9.921  -6.531  1.00  0.00           O0 
ATOM    319  CB  TYR A  20     -17.261   9.849  -4.026  1.00  0.00           C0 
ATOM    320  CG  TYR A  20     -16.410  10.395  -5.155  1.00  0.00           C0 
ATOM    321  CD1 TYR A  20     -16.019  11.744  -5.143  1.00  0.00           C0 
ATOM    322  CD2 TYR A  20     -16.010   9.559  -6.210  1.00  0.00           C0 
ATOM    323  CE1 TYR A  20     -15.227  12.259  -6.179  1.00  0.00           C0 
ATOM    324  CE2 TYR A  20     -15.212  10.065  -7.246  1.00  0.00           C0 
ATOM    325  CZ  TYR A  20     -14.820  11.419  -7.236  1.00  0.00           C0 
ATOM    326  OH  TYR A  20     -14.053  11.915  -8.248  1.00  0.00           O0 
ATOM    327  H   TYR A  20     -19.045   8.878  -2.480  1.00  0.00           H0 
ATOM    328  HA  TYR A  20     -19.008  11.033  -4.393  1.00  0.00           H0 
ATOM    329  HB2 TYR A  20     -17.017  10.391  -3.112  1.00  0.00           H0 
ATOM    330  HB3 TYR A  20     -17.009   8.799  -3.878  1.00  0.00           H0 
ATOM    331  HD1 TYR A  20     -16.333  12.385  -4.331  1.00  0.00           H0 
ATOM    332  HD2 TYR A  20     -16.312   8.525  -6.230  1.00  0.00           H0 
ATOM    333  HE1 TYR A  20     -14.928  13.298  -6.164  1.00  0.00           H0 
ATOM    334  HE2 TYR A  20     -14.897   9.417  -8.052  1.00  0.00           H0 
ATOM    335  HH  TYR A  20     -13.796  12.830  -8.113  1.00  0.00           H0 
ATOM    336  N   LEU A  21     -19.004   7.941  -5.625  1.00  0.00           N0 
ATOM    337  CA  LEU A  21     -19.291   7.156  -6.820  1.00  0.00           C0 
ATOM    338  C   LEU A  21     -20.758   7.253  -7.213  1.00  0.00           C0 
ATOM    339  O   LEU A  21     -21.079   7.036  -8.379  1.00  0.00           O0 
ATOM    340  CB  LEU A  21     -18.862   5.701  -6.592  1.00  0.00           C0 
ATOM    341  CG  LEU A  21     -19.462   5.053  -5.340  1.00  0.00           C0 
ATOM    342  CD1 LEU A  21     -20.848   4.444  -5.543  1.00  0.00           C0 
ATOM    343  CD2 LEU A  21     -18.544   3.929  -4.872  1.00  0.00           C0 
ATOM    344  H   LEU A  21     -18.677   7.448  -4.802  1.00  0.00           H0 
ATOM    345  HA  LEU A  21     -18.712   7.550  -7.662  1.00  0.00           H0 
ATOM    346  HB2 LEU A  21     -19.144   5.114  -7.463  1.00  0.00           H0 
ATOM    347  HB3 LEU A  21     -17.775   5.693  -6.498  1.00  0.00           H0 
ATOM    348  HG  LEU A  21     -19.525   5.802  -4.561  1.00  0.00           H0 
ATOM    349 HD11 LEU A  21     -20.761   3.518  -6.106  1.00  0.00           H0 
ATOM    350 HD12 LEU A  21     -21.287   4.221  -4.568  1.00  0.00           H0 
ATOM    351 HD13 LEU A  21     -21.503   5.134  -6.074  1.00  0.00           H0 
ATOM    352 HD21 LEU A  21     -18.442   3.182  -5.661  1.00  0.00           H0 
ATOM    353 HD22 LEU A  21     -17.565   4.337  -4.623  1.00  0.00           H0 
ATOM    354 HD23 LEU A  21     -18.973   3.466  -3.987  1.00  0.00           H0 
ATOM    355  N   ARG A  22     -21.655   7.574  -6.278  1.00  0.00           N0 
ATOM    356  CA  ARG A  22     -23.063   7.745  -6.613  1.00  0.00           C0 
ATOM    357  C   ARG A  22     -23.223   8.827  -7.676  1.00  0.00           C0 
ATOM    358  O   ARG A  22     -24.193   8.802  -8.429  1.00  0.00           O0 
ATOM    359  CB  ARG A  22     -23.859   8.104  -5.361  1.00  0.00           C0 
ATOM    360  CG  ARG A  22     -23.849   6.924  -4.392  1.00  0.00           C0 
ATOM    361  CD  ARG A  22     -25.230   6.307  -4.207  1.00  0.00           C0 
ATOM    362  NE  ARG A  22     -26.205   7.268  -3.669  1.00  0.00           N0 
ATOM    363  CZ  ARG A  22     -26.072   7.919  -2.509  1.00  0.00           C0 
ATOM    364  NH1 ARG A  22     -25.060   7.652  -1.685  1.00  0.00           N1+
ATOM    365  NH2 ARG A  22     -26.963   8.849  -2.170  1.00  0.00           N0 
ATOM    366  H   ARG A  22     -21.359   7.698  -5.319  1.00  0.00           H0 
ATOM    367  HA  ARG A  22     -23.457   6.810  -7.008  1.00  0.00           H0 
ATOM    368  HB2 ARG A  22     -23.406   8.973  -4.886  1.00  0.00           H0 
ATOM    369  HB3 ARG A  22     -24.884   8.344  -5.645  1.00  0.00           H0 
ATOM    370  HG2 ARG A  22     -23.174   6.153  -4.763  1.00  0.00           H0 
ATOM    371  HG3 ARG A  22     -23.488   7.274  -3.430  1.00  0.00           H0 
ATOM    372  HD2 ARG A  22     -25.587   5.941  -5.171  1.00  0.00           H0 
ATOM    373  HD3 ARG A  22     -25.148   5.461  -3.521  1.00  0.00           H0 
ATOM    374  HE  ARG A  22     -27.037   7.443  -4.222  1.00  0.00           H0 
ATOM    375 HH11 ARG A  22     -24.434   6.877  -1.873  1.00  0.00           H0 
ATOM    376 HH12 ARG A  22     -24.894   8.215  -0.860  1.00  0.00           H0 
ATOM    377 HH21 ARG A  22     -27.740   9.041  -2.786  1.00  0.00           H0 
ATOM    378 HH22 ARG A  22     -26.859   9.354  -1.302  1.00  0.00           H0 
ATOM    379  N   SER A  23     -22.273   9.768  -7.730  1.00  0.00           N0 
ATOM    380  CA  SER A  23     -22.284  10.857  -8.693  1.00  0.00           C0 
ATOM    381  C   SER A  23     -21.601  10.469 -10.004  1.00  0.00           C0 
ATOM    382  O   SER A  23     -21.483  11.303 -10.898  1.00  0.00           O0 
ATOM    383  CB  SER A  23     -21.608  12.082  -8.079  1.00  0.00           C0 
ATOM    384  OG  SER A  23     -22.245  12.430  -6.867  1.00  0.00           O0 
ATOM    385  H   SER A  23     -21.504   9.730  -7.074  1.00  0.00           H0 
ATOM    386  HA  SER A  23     -23.321  11.116  -8.914  1.00  0.00           H0 
ATOM    387  HB2 SER A  23     -20.557  11.858  -7.888  1.00  0.00           H0 
ATOM    388  HB3 SER A  23     -21.675  12.919  -8.774  1.00  0.00           H0 
ATOM    389  HG  SER A  23     -22.032  11.766  -6.206  1.00  0.00           H0 
ATOM    390  N   LYS A  24     -21.150   9.214 -10.126  1.00  0.00           N0 
ATOM    391  CA  LYS A  24     -20.525   8.694 -11.334  1.00  0.00           C0 
ATOM    392  C   LYS A  24     -21.557   7.866 -12.109  1.00  0.00           C0 
ATOM    393  O   LYS A  24     -22.634   8.376 -12.410  1.00  0.00           O0 
ATOM    394  CB  LYS A  24     -19.220   7.953 -10.990  1.00  0.00           C0 
ATOM    395  CG  LYS A  24     -17.974   8.809 -11.246  1.00  0.00           C0 
ATOM    396  CD  LYS A  24     -17.952  10.130 -10.477  1.00  0.00           C0 
ATOM    397  CE  LYS A  24     -18.082   9.894  -8.980  1.00  0.00           C0 
ATOM    398  NZ  LYS A  24     -17.945  11.162  -8.242  1.00  0.00           N1+
ATOM    399  H   LYS A  24     -21.242   8.572  -9.351  1.00  0.00           H0 
ATOM    400  HA  LYS A  24     -20.264   9.530 -11.981  1.00  0.00           H0 
ATOM    401  HB2 LYS A  24     -19.245   7.638  -9.948  1.00  0.00           H0 
ATOM    402  HB3 LYS A  24     -19.103   7.069 -11.608  1.00  0.00           H0 
ATOM    403  HG2 LYS A  24     -17.094   8.231 -10.965  1.00  0.00           H0 
ATOM    404  HG3 LYS A  24     -17.912   9.026 -12.312  1.00  0.00           H0 
ATOM    405  HD2 LYS A  24     -17.005  10.630 -10.671  1.00  0.00           H0 
ATOM    406  HD3 LYS A  24     -18.773  10.763 -10.813  1.00  0.00           H0 
ATOM    407  HE2 LYS A  24     -19.053   9.448  -8.767  1.00  0.00           H0 
ATOM    408  HE3 LYS A  24     -17.304   9.200  -8.660  1.00  0.00           H0 
ATOM    409  HZ1 LYS A  24     -18.153  10.996  -7.265  1.00  0.00           H0 
ATOM    410  HZ2 LYS A  24     -17.004  11.513  -8.333  1.00  0.00           H0 
ATOM    411  HZ3 LYS A  24     -18.597  11.838  -8.610  1.00  0.00           H0 
ATOM    412  N   GLU A  25     -21.258   6.605 -12.439  1.00  0.00           N0 
ATOM    413  CA  GLU A  25     -22.052   5.835 -13.392  1.00  0.00           C0 
ATOM    414  C   GLU A  25     -22.426   4.448 -12.886  1.00  0.00           C0 
ATOM    415  O   GLU A  25     -21.922   3.989 -11.865  1.00  0.00           O0 
ATOM    416  CB  GLU A  25     -21.272   5.723 -14.705  1.00  0.00           C0 
ATOM    417  CG  GLU A  25     -21.263   7.060 -15.445  1.00  0.00           C0 
ATOM    418  CD  GLU A  25     -22.666   7.479 -15.885  1.00  0.00           C0 
ATOM    419  OE1 GLU A  25     -23.574   6.617 -15.836  1.00  0.00           O0 
ATOM    420  OE2 GLU A  25     -22.806   8.662 -16.266  1.00  0.00           O1-
ATOM    421  H   GLU A  25     -20.452   6.158 -12.024  1.00  0.00           H0 
ATOM    422  HA  GLU A  25     -22.982   6.366 -13.591  1.00  0.00           H0 
ATOM    423  HB2 GLU A  25     -20.247   5.416 -14.492  1.00  0.00           H0 
ATOM    424  HB3 GLU A  25     -21.732   4.968 -15.345  1.00  0.00           H0 
ATOM    425  HG2 GLU A  25     -20.846   7.824 -14.789  1.00  0.00           H0 
ATOM    426  HG3 GLU A  25     -20.628   6.967 -16.326  1.00  0.00           H0 
ATOM    427  N   ARG A  26     -23.326   3.784 -13.624  1.00  0.00           N0 
ATOM    428  CA  ARG A  26     -23.885   2.493 -13.244  1.00  0.00           C0 
ATOM    429  C   ARG A  26     -22.806   1.414 -13.128  1.00  0.00           C0 
ATOM    430  O   ARG A  26     -23.067   0.331 -12.612  1.00  0.00           O0 
ATOM    431  CB  ARG A  26     -24.976   2.116 -14.254  1.00  0.00           C0 
ATOM    432  CG  ARG A  26     -25.999   1.200 -13.583  1.00  0.00           C0 
ATOM    433  CD  ARG A  26     -27.236   1.000 -14.455  1.00  0.00           C0 
ATOM    434  NE  ARG A  26     -28.358   0.524 -13.639  1.00  0.00           N0 
ATOM    435  CZ  ARG A  26     -29.123  -0.541 -13.907  1.00  0.00           C0 
ATOM    436  NH1 ARG A  26     -28.939  -1.267 -15.011  1.00  0.00           N1+
ATOM    437  NH2 ARG A  26     -30.087  -0.885 -13.053  1.00  0.00           N0 
ATOM    438  H   ARG A  26     -23.640   4.198 -14.491  1.00  0.00           H0 
ATOM    439  HA  ARG A  26     -24.349   2.610 -12.265  1.00  0.00           H0 
ATOM    440  HB2 ARG A  26     -25.487   3.024 -14.575  1.00  0.00           H0 
ATOM    441  HB3 ARG A  26     -24.539   1.622 -15.124  1.00  0.00           H0 
ATOM    442  HG2 ARG A  26     -25.545   0.238 -13.360  1.00  0.00           H0 
ATOM    443  HG3 ARG A  26     -26.315   1.669 -12.652  1.00  0.00           H0 
ATOM    444  HD2 ARG A  26     -27.516   1.955 -14.900  1.00  0.00           H0 
ATOM    445  HD3 ARG A  26     -27.007   0.290 -15.251  1.00  0.00           H0 
ATOM    446  HE  ARG A  26     -28.565   1.055 -12.801  1.00  0.00           H0 
ATOM    447 HH11 ARG A  26     -28.212  -1.013 -15.663  1.00  0.00           H0 
ATOM    448 HH12 ARG A  26     -29.527  -2.066 -15.191  1.00  0.00           H0 
ATOM    449 HH21 ARG A  26     -30.219  -0.358 -12.195  1.00  0.00           H0 
ATOM    450 HH22 ARG A  26     -30.692  -1.674 -13.253  1.00  0.00           H0 
ATOM    451  N   GLY A  27     -21.596   1.714 -13.606  1.00  0.00           N0 
ATOM    452  CA  GLY A  27     -20.419   0.897 -13.381  1.00  0.00           C0 
ATOM    453  C   GLY A  27     -19.272   1.836 -13.019  1.00  0.00           C0 
ATOM    454  O   GLY A  27     -18.691   2.448 -13.914  1.00  0.00           O0 
ATOM    455  H   GLY A  27     -21.479   2.560 -14.145  1.00  0.00           H0 
ATOM    456  HA2 GLY A  27     -20.595   0.191 -12.567  1.00  0.00           H0 
ATOM    457  HA3 GLY A  27     -20.169   0.337 -14.282  1.00  0.00           H0 
ATOM    458  N   ASP A  28     -18.938   1.958 -11.730  1.00  0.00           N0 
ATOM    459  CA  ASP A  28     -17.843   2.840 -11.312  1.00  0.00           C0 
ATOM    460  C   ASP A  28     -17.019   2.199 -10.201  1.00  0.00           C0 
ATOM    461  O   ASP A  28     -17.470   1.222  -9.617  1.00  0.00           O0 
ATOM    462  CB  ASP A  28     -18.396   4.192 -10.850  1.00  0.00           C0 
ATOM    463  CG  ASP A  28     -17.279   5.179 -10.516  1.00  0.00           C0 
ATOM    464  OD1 ASP A  28     -17.503   6.003  -9.603  1.00  0.00           O0 
ATOM    465  OD2 ASP A  28     -16.220   5.094 -11.176  1.00  0.00           O1-
ATOM    466  H   ASP A  28     -19.450   1.435 -11.025  1.00  0.00           H0 
ATOM    467  HA  ASP A  28     -17.184   3.012 -12.163  1.00  0.00           H0 
ATOM    468  HB2 ASP A  28     -19.020   4.613 -11.638  1.00  0.00           H0 
ATOM    469  HB3 ASP A  28     -19.002   4.043  -9.959  1.00  0.00           H0 
ATOM    470  N   PHE A  29     -15.825   2.732  -9.902  1.00  0.00           N0 
ATOM    471  CA  PHE A  29     -14.999   2.217  -8.815  1.00  0.00           C0 
ATOM    472  C   PHE A  29     -14.057   3.269  -8.227  1.00  0.00           C0 
ATOM    473  O   PHE A  29     -13.586   4.159  -8.928  1.00  0.00           O0 
ATOM    474  CB  PHE A  29     -14.195   1.001  -9.269  1.00  0.00           C0 
ATOM    475  CG  PHE A  29     -13.202   1.272 -10.376  1.00  0.00           C0 
ATOM    476  CD1 PHE A  29     -11.845   1.440 -10.068  1.00  0.00           C0 
ATOM    477  CD2 PHE A  29     -13.633   1.353 -11.707  1.00  0.00           C0 
ATOM    478  CE1 PHE A  29     -10.920   1.676 -11.092  1.00  0.00           C0 
ATOM    479  CE2 PHE A  29     -12.707   1.592 -12.731  1.00  0.00           C0 
ATOM    480  CZ  PHE A  29     -11.349   1.750 -12.423  1.00  0.00           C0 
ATOM    481  H   PHE A  29     -15.478   3.519 -10.435  1.00  0.00           H0 
ATOM    482  HA  PHE A  29     -15.668   1.893  -8.024  1.00  0.00           H0 
ATOM    483  HB2 PHE A  29     -13.648   0.616  -8.409  1.00  0.00           H0 
ATOM    484  HB3 PHE A  29     -14.880   0.220  -9.588  1.00  0.00           H0 
ATOM    485  HD1 PHE A  29     -11.515   1.386  -9.040  1.00  0.00           H0 
ATOM    486  HD2 PHE A  29     -14.682   1.232 -11.943  1.00  0.00           H0 
ATOM    487  HE1 PHE A  29      -9.874   1.802 -10.854  1.00  0.00           H0 
ATOM    488  HE2 PHE A  29     -13.039   1.655 -13.758  1.00  0.00           H0 
ATOM    489  HZ  PHE A  29     -10.633   1.927 -13.213  1.00  0.00           H0 
ATOM    490  N   VAL A  30     -13.789   3.149  -6.922  1.00  0.00           N0 
ATOM    491  CA  VAL A  30     -12.776   3.928  -6.214  1.00  0.00           C0 
ATOM    492  C   VAL A  30     -12.016   3.004  -5.266  1.00  0.00           C0 
ATOM    493  O   VAL A  30     -12.601   2.070  -4.720  1.00  0.00           O0 
ATOM    494  CB  VAL A  30     -13.389   5.115  -5.458  1.00  0.00           C0 
ATOM    495  CG1 VAL A  30     -14.022   6.102  -6.437  1.00  0.00           C0 
ATOM    496  CG2 VAL A  30     -14.444   4.660  -4.451  1.00  0.00           C0 
ATOM    497  H   VAL A  30     -14.314   2.470  -6.382  1.00  0.00           H0 
ATOM    498  HA  VAL A  30     -12.065   4.321  -6.943  1.00  0.00           H0 
ATOM    499  HB  VAL A  30     -12.595   5.624  -4.913  1.00  0.00           H0 
ATOM    500 HG11 VAL A  30     -14.865   5.633  -6.945  1.00  0.00           H0 
ATOM    501 HG12 VAL A  30     -14.370   6.979  -5.891  1.00  0.00           H0 
ATOM    502 HG13 VAL A  30     -13.279   6.409  -7.173  1.00  0.00           H0 
ATOM    503 HG21 VAL A  30     -15.246   4.132  -4.970  1.00  0.00           H0 
ATOM    504 HG22 VAL A  30     -13.992   3.998  -3.711  1.00  0.00           H0 
ATOM    505 HG23 VAL A  30     -14.860   5.533  -3.950  1.00  0.00           H0 
ATOM    506  N   ILE A  31     -10.717   3.254  -5.066  1.00  0.00           N0 
ATOM    507  CA  ILE A  31      -9.899   2.445  -4.176  1.00  0.00           C0 
ATOM    508  C   ILE A  31      -9.654   3.190  -2.868  1.00  0.00           C0 
ATOM    509  O   ILE A  31      -9.347   4.379  -2.886  1.00  0.00           O0 
ATOM    510  CB  ILE A  31      -8.577   2.090  -4.868  1.00  0.00           C0 
ATOM    511  CG1 ILE A  31      -8.830   1.096  -6.004  1.00  0.00           C0 
ATOM    512  CG2 ILE A  31      -7.589   1.496  -3.854  1.00  0.00           C0 
ATOM    513  CD1 ILE A  31      -7.737   1.214  -7.064  1.00  0.00           C0 
ATOM    514  H   ILE A  31     -10.270   4.029  -5.541  1.00  0.00           H0 
ATOM    515  HA  ILE A  31     -10.424   1.520  -3.946  1.00  0.00           H0 
ATOM    516  HB  ILE A  31      -8.147   3.002  -5.284  1.00  0.00           H0 
ATOM    517 HG12 ILE A  31      -8.855   0.084  -5.603  1.00  0.00           H0 
ATOM    518 HG13 ILE A  31      -9.786   1.320  -6.479  1.00  0.00           H0 
ATOM    519 HG21 ILE A  31      -8.032   0.616  -3.387  1.00  0.00           H0 
ATOM    520 HG22 ILE A  31      -6.662   1.205  -4.356  1.00  0.00           H0 
ATOM    521 HG23 ILE A  31      -7.357   2.227  -3.077  1.00  0.00           H0 
ATOM    522 HD11 ILE A  31      -7.742   2.223  -7.473  1.00  0.00           H0 
ATOM    523 HD12 ILE A  31      -6.765   1.008  -6.619  1.00  0.00           H0 
ATOM    524 HD13 ILE A  31      -7.925   0.497  -7.865  1.00  0.00           H0 
ATOM    525  N   ARG A  32      -9.791   2.492  -1.735  1.00  0.00           N0 
ATOM    526  CA  ARG A  32      -9.588   3.070  -0.414  1.00  0.00           C0 
ATOM    527  C   ARG A  32      -8.989   2.056   0.547  1.00  0.00           C0 
ATOM    528  O   ARG A  32      -9.150   0.857   0.354  1.00  0.00           O0 
ATOM    529  CB  ARG A  32     -10.914   3.590   0.155  1.00  0.00           C0 
ATOM    530  CG  ARG A  32     -11.995   2.509   0.230  1.00  0.00           C0 
ATOM    531  CD  ARG A  32     -13.197   3.053   1.009  1.00  0.00           C0 
ATOM    532  NE  ARG A  32     -14.405   2.267   0.736  1.00  0.00           N0 
ATOM    533  CZ  ARG A  32     -15.118   1.566   1.626  1.00  0.00           C0 
ATOM    534  NH1 ARG A  32     -14.746   1.443   2.900  1.00  0.00           N1+
ATOM    535  NH2 ARG A  32     -16.239   0.970   1.227  1.00  0.00           N0 
ATOM    536  H   ARG A  32     -10.046   1.514  -1.788  1.00  0.00           H0 
ATOM    537  HA  ARG A  32      -8.898   3.912  -0.498  1.00  0.00           H0 
ATOM    538  HB2 ARG A  32     -10.732   3.980   1.158  1.00  0.00           H0 
ATOM    539  HB3 ARG A  32     -11.274   4.402  -0.473  1.00  0.00           H0 
ATOM    540  HG2 ARG A  32     -12.301   2.246  -0.783  1.00  0.00           H0 
ATOM    541  HG3 ARG A  32     -11.613   1.626   0.739  1.00  0.00           H0 
ATOM    542  HD2 ARG A  32     -12.971   3.049   2.075  1.00  0.00           H0 
ATOM    543  HD3 ARG A  32     -13.384   4.080   0.691  1.00  0.00           H0 
ATOM    544  HE  ARG A  32     -14.733   2.260  -0.221  1.00  0.00           H0 
ATOM    545 HH11 ARG A  32     -13.895   1.871   3.228  1.00  0.00           H0 
ATOM    546 HH12 ARG A  32     -15.342   0.910   3.527  1.00  0.00           H0 
ATOM    547 HH21 ARG A  32     -16.533   1.041   0.264  1.00  0.00           H0 
ATOM    548 HH22 ARG A  32     -16.786   0.445   1.901  1.00  0.00           H0 
ATOM    549  N   GLN A  33      -8.299   2.525   1.585  1.00  0.00           N0 
ATOM    550  CA  GLN A  33      -7.866   1.633   2.654  1.00  0.00           C0 
ATOM    551  C   GLN A  33      -9.074   0.888   3.223  1.00  0.00           C0 
ATOM    552  O   GLN A  33     -10.165   1.447   3.324  1.00  0.00           O0 
ATOM    553  CB  GLN A  33      -7.134   2.406   3.760  1.00  0.00           C0 
ATOM    554  CG  GLN A  33      -6.854   1.448   4.924  1.00  0.00           C0 
ATOM    555  CD  GLN A  33      -6.046   2.050   6.063  1.00  0.00           C0 
ATOM    556  OE1 GLN A  33      -5.876   3.262   6.167  1.00  0.00           O0 
ATOM    557  NE2 GLN A  33      -5.542   1.173   6.930  1.00  0.00           N0 
ATOM    558  H   GLN A  33      -8.080   3.506   1.635  1.00  0.00           H0 
ATOM    559  HA  GLN A  33      -7.177   0.901   2.236  1.00  0.00           H0 
ATOM    560  HB2 GLN A  33      -6.196   2.802   3.371  1.00  0.00           H0 
ATOM    561  HB3 GLN A  33      -7.760   3.227   4.107  1.00  0.00           H0 
ATOM    562  HG2 GLN A  33      -7.800   1.110   5.342  1.00  0.00           H0 
ATOM    563  HG3 GLN A  33      -6.315   0.578   4.548  1.00  0.00           H0 
ATOM    564 HE21 GLN A  33      -4.976   1.479   7.712  1.00  0.00           H0 
ATOM    565 HE22 GLN A  33      -5.725   0.184   6.804  1.00  0.00           H0 
ATOM    566  N   SER A  34      -8.882  -0.380   3.599  1.00  0.00           N0 
ATOM    567  CA  SER A  34      -9.933  -1.185   4.199  1.00  0.00           C0 
ATOM    568  C   SER A  34      -9.957  -0.975   5.710  1.00  0.00           C0 
ATOM    569  O   SER A  34      -8.909  -0.796   6.327  1.00  0.00           O0 
ATOM    570  CB  SER A  34      -9.697  -2.660   3.881  1.00  0.00           C0 
ATOM    571  OG  SER A  34     -10.699  -3.447   4.485  1.00  0.00           O0 
ATOM    572  H   SER A  34      -7.973  -0.807   3.471  1.00  0.00           H0 
ATOM    573  HA  SER A  34     -10.896  -0.885   3.783  1.00  0.00           H0 
ATOM    574  HB2 SER A  34      -9.715  -2.810   2.803  1.00  0.00           H0 
ATOM    575  HB3 SER A  34      -8.726  -2.953   4.273  1.00  0.00           H0 
ATOM    576  HG  SER A  34     -11.175  -3.952   3.806  1.00  0.00           H0 
ATOM    577  N   SER A  35     -11.147  -0.996   6.316  1.00  0.00           N0 
ATOM    578  CA  SER A  35     -11.270  -0.849   7.761  1.00  0.00           C0 
ATOM    579  C   SER A  35     -10.757  -2.097   8.483  1.00  0.00           C0 
ATOM    580  O   SER A  35     -10.778  -2.148   9.710  1.00  0.00           O0 
ATOM    581  CB  SER A  35     -12.727  -0.570   8.124  1.00  0.00           C0 
ATOM    582  OG  SER A  35     -13.549  -1.669   7.790  1.00  0.00           O0 
ATOM    583  H   SER A  35     -11.990  -1.115   5.773  1.00  0.00           H0 
ATOM    584  HA  SER A  35     -10.666   0.004   8.070  1.00  0.00           H0 
ATOM    585  HB2 SER A  35     -12.794  -0.386   9.198  1.00  0.00           H0 
ATOM    586  HB3 SER A  35     -13.069   0.314   7.588  1.00  0.00           H0 
ATOM    587  HG  SER A  35     -14.433  -1.483   8.119  1.00  0.00           H0 
ATOM    588  N   ARG A  36     -10.299  -3.100   7.725  1.00  0.00           N0 
ATOM    589  CA  ARG A  36      -9.785  -4.347   8.268  1.00  0.00           C0 
ATOM    590  C   ARG A  36      -8.341  -4.181   8.740  1.00  0.00           C0 
ATOM    591  O   ARG A  36      -7.876  -4.980   9.548  1.00  0.00           O0 
ATOM    592  CB  ARG A  36      -9.860  -5.430   7.188  1.00  0.00           C0 
ATOM    593  CG  ARG A  36     -11.270  -5.994   6.957  1.00  0.00           C0 
ATOM    594  CD  ARG A  36     -12.347  -4.925   6.748  1.00  0.00           C0 
ATOM    595  NE  ARG A  36     -13.373  -5.395   5.814  1.00  0.00           N0 
ATOM    596  CZ  ARG A  36     -14.482  -4.718   5.500  1.00  0.00           C0 
ATOM    597  NH1 ARG A  36     -14.767  -3.543   6.060  1.00  0.00           N1+
ATOM    598  NH2 ARG A  36     -15.324  -5.230   4.605  1.00  0.00           N0 
ATOM    599  H   ARG A  36     -10.305  -2.997   6.718  1.00  0.00           H0 
ATOM    600  HA  ARG A  36     -10.389  -4.654   9.123  1.00  0.00           H0 
ATOM    601  HB2 ARG A  36      -9.482  -5.018   6.253  1.00  0.00           H0 
ATOM    602  HB3 ARG A  36      -9.213  -6.259   7.478  1.00  0.00           H0 
ATOM    603  HG2 ARG A  36     -11.234  -6.628   6.069  1.00  0.00           H0 
ATOM    604  HG3 ARG A  36     -11.554  -6.613   7.809  1.00  0.00           H0 
ATOM    605  HD2 ARG A  36     -12.796  -4.669   7.707  1.00  0.00           H0 
ATOM    606  HD3 ARG A  36     -11.898  -4.037   6.317  1.00  0.00           H0 
ATOM    607  HE  ARG A  36     -13.227  -6.293   5.370  1.00  0.00           H0 
ATOM    608 HH11 ARG A  36     -14.139  -3.143   6.745  1.00  0.00           H0 
ATOM    609 HH12 ARG A  36     -15.611  -3.055   5.794  1.00  0.00           H0 
ATOM    610 HH21 ARG A  36     -15.081  -6.101   4.146  1.00  0.00           H0 
ATOM    611 HH22 ARG A  36     -16.185  -4.752   4.390  1.00  0.00           H0 
ATOM    612  N   GLY A  37      -7.627  -3.159   8.250  1.00  0.00           N0 
ATOM    613  CA  GLY A  37      -6.264  -2.912   8.690  1.00  0.00           C0 
ATOM    614  C   GLY A  37      -5.416  -2.130   7.690  1.00  0.00           C0 
ATOM    615  O   GLY A  37      -5.906  -1.717   6.641  1.00  0.00           O0 
ATOM    616  H   GLY A  37      -8.028  -2.538   7.561  1.00  0.00           H0 
ATOM    617  HA2 GLY A  37      -6.296  -2.354   9.626  1.00  0.00           H0 
ATOM    618  HA3 GLY A  37      -5.775  -3.867   8.881  1.00  0.00           H0 
ATOM    619  N   ASP A  38      -4.136  -1.930   8.028  1.00  0.00           N0 
ATOM    620  CA  ASP A  38      -3.187  -1.251   7.153  1.00  0.00           C0 
ATOM    621  C   ASP A  38      -2.624  -2.203   6.104  1.00  0.00           C0 
ATOM    622  O   ASP A  38      -2.076  -1.753   5.102  1.00  0.00           O0 
ATOM    623  CB  ASP A  38      -2.052  -0.628   7.970  1.00  0.00           C0 
ATOM    624  CG  ASP A  38      -2.532   0.487   8.899  1.00  0.00           C0 
ATOM    625  OD1 ASP A  38      -3.763   0.657   9.048  1.00  0.00           O0 
ATOM    626  OD2 ASP A  38      -1.648   1.172   9.460  1.00  0.00           O1-
ATOM    627  H   ASP A  38      -3.800  -2.259   8.921  1.00  0.00           H0 
ATOM    628  HA  ASP A  38      -3.708  -0.455   6.625  1.00  0.00           H0 
ATOM    629  HB2 ASP A  38      -1.574  -1.405   8.568  1.00  0.00           H0 
ATOM    630  HB3 ASP A  38      -1.314  -0.212   7.283  1.00  0.00           H0 
ATOM    631  N   ASP A  39      -2.749  -3.515   6.320  1.00  0.00           N0 
ATOM    632  CA  ASP A  39      -2.375  -4.508   5.328  1.00  0.00           C0 
ATOM    633  C   ASP A  39      -3.575  -4.808   4.433  1.00  0.00           C0 
ATOM    634  O   ASP A  39      -3.583  -5.823   3.740  1.00  0.00           O0 
ATOM    635  CB  ASP A  39      -1.858  -5.795   5.986  1.00  0.00           C0 
ATOM    636  CG  ASP A  39      -2.814  -6.377   7.028  1.00  0.00           C0 
ATOM    637  OD1 ASP A  39      -3.406  -5.583   7.793  1.00  0.00           O0 
ATOM    638  OD2 ASP A  39      -2.935  -7.623   7.040  1.00  0.00           O1-
ATOM    639  H   ASP A  39      -3.123  -3.854   7.198  1.00  0.00           H0 
ATOM    640  HA  ASP A  39      -1.581  -4.097   4.703  1.00  0.00           H0 
ATOM    641  HB2 ASP A  39      -1.668  -6.541   5.214  1.00  0.00           H0 
ATOM    642  HB3 ASP A  39      -0.911  -5.574   6.476  1.00  0.00           H0 
ATOM    643  N   HIS A  40      -4.590  -3.938   4.440  1.00  0.00           N0 
ATOM    644  CA  HIS A  40      -5.793  -4.158   3.659  1.00  0.00           C0 
ATOM    645  C   HIS A  40      -6.254  -2.899   2.931  1.00  0.00           C0 
ATOM    646  O   HIS A  40      -6.215  -1.796   3.474  1.00  0.00           O0 
ATOM    647  CB  HIS A  40      -6.918  -4.680   4.555  1.00  0.00           C0 
ATOM    648  CG  HIS A  40      -6.631  -6.000   5.212  1.00  0.00           C0 
ATOM    649  ND1 HIS A  40      -6.963  -7.251   4.688  1.00  0.00           N0 
ATOM    650  CD2 HIS A  40      -6.007  -6.161   6.413  1.00  0.00           C0 
ATOM    651  CE1 HIS A  40      -6.530  -8.137   5.597  1.00  0.00           C0 
ATOM    652  NE2 HIS A  40      -5.943  -7.517   6.635  1.00  0.00           N0 
ATOM    653  H   HIS A  40      -4.533  -3.099   5.003  1.00  0.00           H0 
ATOM    654  HA  HIS A  40      -5.575  -4.917   2.912  1.00  0.00           H0 
ATOM    655  HB2 HIS A  40      -7.121  -3.942   5.330  1.00  0.00           H0 
ATOM    656  HB3 HIS A  40      -7.814  -4.807   3.945  1.00  0.00           H0 
ATOM    657  HD2 HIS A  40      -5.636  -5.380   7.061  1.00  0.00           H0 
ATOM    658  HE1 HIS A  40      -6.637  -9.208   5.500  1.00  0.00           H0 
ATOM    659  HE2 HIS A  40      -5.526  -7.968   7.439  1.00  0.00           H0 
ATOM    660  N   LEU A  41      -6.694  -3.090   1.685  1.00  0.00           N0 
ATOM    661  CA  LEU A  41      -7.275  -2.047   0.856  1.00  0.00           C0 
ATOM    662  C   LEU A  41      -8.648  -2.534   0.408  1.00  0.00           C0 
ATOM    663  O   LEU A  41      -8.987  -3.698   0.599  1.00  0.00           O0 
ATOM    664  CB  LEU A  41      -6.374  -1.751  -0.346  1.00  0.00           C0 
ATOM    665  CG  LEU A  41      -5.904  -0.296  -0.369  1.00  0.00           C0 
ATOM    666  CD1 LEU A  41      -4.967   0.018   0.796  1.00  0.00           C0 
ATOM    667  CD2 LEU A  41      -5.159  -0.040  -1.677  1.00  0.00           C0 
ATOM    668  H   LEU A  41      -6.631  -4.019   1.288  1.00  0.00           H0 
ATOM    669  HA  LEU A  41      -7.403  -1.138   1.445  1.00  0.00           H0 
ATOM    670  HB2 LEU A  41      -5.504  -2.407  -0.321  1.00  0.00           H0 
ATOM    671  HB3 LEU A  41      -6.929  -1.951  -1.264  1.00  0.00           H0 
ATOM    672  HG  LEU A  41      -6.773   0.361  -0.321  1.00  0.00           H0 
ATOM    673 HD11 LEU A  41      -4.079  -0.608   0.722  1.00  0.00           H0 
ATOM    674 HD12 LEU A  41      -4.672   1.067   0.757  1.00  0.00           H0 
ATOM    675 HD13 LEU A  41      -5.463  -0.182   1.743  1.00  0.00           H0 
ATOM    676 HD21 LEU A  41      -5.809  -0.274  -2.521  1.00  0.00           H0 
ATOM    677 HD22 LEU A  41      -4.862   1.008  -1.727  1.00  0.00           H0 
ATOM    678 HD23 LEU A  41      -4.272  -0.670  -1.721  1.00  0.00           H0 
ATOM    679  N   ALA A  42      -9.441  -1.646  -0.188  1.00  0.00           N0 
ATOM    680  CA  ALA A  42     -10.758  -1.993  -0.674  1.00  0.00           C0 
ATOM    681  C   ALA A  42     -11.102  -1.251  -1.954  1.00  0.00           C0 
ATOM    682  O   ALA A  42     -10.671  -0.121  -2.166  1.00  0.00           O0 
ATOM    683  CB  ALA A  42     -11.818  -1.709   0.386  1.00  0.00           C0 
ATOM    684  H   ALA A  42      -9.128  -0.693  -0.310  1.00  0.00           H0 
ATOM    685  HA  ALA A  42     -10.754  -3.059  -0.883  1.00  0.00           H0 
ATOM    686  HB1 ALA A  42     -11.823  -0.647   0.632  1.00  0.00           H0 
ATOM    687  HB2 ALA A  42     -12.792  -1.999  -0.006  1.00  0.00           H0 
ATOM    688  HB3 ALA A  42     -11.595  -2.291   1.278  1.00  0.00           H0 
ATOM    689  N   ILE A  43     -11.890  -1.911  -2.802  1.00  0.00           N0 
ATOM    690  CA  ILE A  43     -12.453  -1.287  -3.981  1.00  0.00           C0 
ATOM    691  C   ILE A  43     -13.942  -1.077  -3.738  1.00  0.00           C0 
ATOM    692  O   ILE A  43     -14.641  -2.005  -3.338  1.00  0.00           O0 
ATOM    693  CB  ILE A  43     -12.168  -2.130  -5.226  1.00  0.00           C0 
ATOM    694  CG1 ILE A  43     -10.682  -2.061  -5.591  1.00  0.00           C0 
ATOM    695  CG2 ILE A  43     -13.004  -1.649  -6.416  1.00  0.00           C0 
ATOM    696  CD1 ILE A  43     -10.268  -3.291  -6.399  1.00  0.00           C0 
ATOM    697  H   ILE A  43     -12.119  -2.877  -2.622  1.00  0.00           H0 
ATOM    698  HA  ILE A  43     -11.992  -0.308  -4.122  1.00  0.00           H0 
ATOM    699  HB  ILE A  43     -12.425  -3.161  -5.012  1.00  0.00           H0 
ATOM    700 HG12 ILE A  43     -10.500  -1.160  -6.175  1.00  0.00           H0 
ATOM    701 HG13 ILE A  43     -10.082  -2.023  -4.682  1.00  0.00           H0 
ATOM    702 HG21 ILE A  43     -12.768  -2.246  -7.296  1.00  0.00           H0 
ATOM    703 HG22 ILE A  43     -14.063  -1.759  -6.194  1.00  0.00           H0 
ATOM    704 HG23 ILE A  43     -12.778  -0.604  -6.624  1.00  0.00           H0 
ATOM    705 HD11 ILE A  43     -10.428  -4.190  -5.804  1.00  0.00           H0 
ATOM    706 HD12 ILE A  43     -10.863  -3.355  -7.308  1.00  0.00           H0 
ATOM    707 HD13 ILE A  43      -9.212  -3.217  -6.660  1.00  0.00           H0 
ATOM    708  N   THR A  44     -14.431   0.143  -3.978  1.00  0.00           N0 
ATOM    709  CA  THR A  44     -15.846   0.445  -3.826  1.00  0.00           C0 
ATOM    710  C   THR A  44     -16.398   0.761  -5.206  1.00  0.00           C0 
ATOM    711  O   THR A  44     -16.010   1.762  -5.805  1.00  0.00           O0 
ATOM    712  CB  THR A  44     -16.057   1.604  -2.847  1.00  0.00           C0 
ATOM    713  OG1 THR A  44     -15.284   1.372  -1.693  1.00  0.00           O0 
ATOM    714  CG2 THR A  44     -17.530   1.680  -2.446  1.00  0.00           C0 
ATOM    715  H   THR A  44     -13.813   0.884  -4.280  1.00  0.00           H0 
ATOM    716  HA  THR A  44     -16.356  -0.431  -3.428  1.00  0.00           H0 
ATOM    717  HB  THR A  44     -15.748   2.538  -3.315  1.00  0.00           H0 
ATOM    718  HG1 THR A  44     -14.377   1.217  -1.973  1.00  0.00           H0 
ATOM    719 HG21 THR A  44     -17.780   0.825  -1.819  1.00  0.00           H0 
ATOM    720 HG22 THR A  44     -17.714   2.603  -1.893  1.00  0.00           H0 
ATOM    721 HG23 THR A  44     -18.158   1.661  -3.336  1.00  0.00           H0 
ATOM    722  N   TRP A  45     -17.297  -0.090  -5.706  1.00  0.00           N0 
ATOM    723  CA  TRP A  45     -17.803   0.000  -7.068  1.00  0.00           C0 
ATOM    724  C   TRP A  45     -19.286   0.351  -7.102  1.00  0.00           C0 
ATOM    725  O   TRP A  45     -20.061  -0.216  -6.338  1.00  0.00           O0 
ATOM    726  CB  TRP A  45     -17.525  -1.331  -7.777  1.00  0.00           C0 
ATOM    727  CG  TRP A  45     -18.383  -1.681  -8.958  1.00  0.00           C0 
ATOM    728  CD1 TRP A  45     -19.630  -2.190  -8.872  1.00  0.00           C0 
ATOM    729  CD2 TRP A  45     -18.110  -1.570 -10.393  1.00  0.00           C0 
ATOM    730  NE1 TRP A  45     -20.141  -2.406 -10.131  1.00  0.00           N0 
ATOM    731  CE2 TRP A  45     -19.249  -2.036 -11.110  1.00  0.00           C0 
ATOM    732  CE3 TRP A  45     -17.015  -1.150 -11.171  1.00  0.00           C0 
ATOM    733  CZ2 TRP A  45     -19.308  -2.057 -12.508  1.00  0.00           C0 
ATOM    734  CZ3 TRP A  45     -17.061  -1.158 -12.573  1.00  0.00           C0 
ATOM    735  CH2 TRP A  45     -18.209  -1.605 -13.244  1.00  0.00           C0 
ATOM    736  H   TRP A  45     -17.642  -0.839  -5.121  1.00  0.00           H0 
ATOM    737  HA  TRP A  45     -17.257   0.789  -7.570  1.00  0.00           H0 
ATOM    738  HB2 TRP A  45     -16.481  -1.342  -8.089  1.00  0.00           H0 
ATOM    739  HB3 TRP A  45     -17.648  -2.126  -7.041  1.00  0.00           H0 
ATOM    740  HD1 TRP A  45     -20.154  -2.395  -7.949  1.00  0.00           H0 
ATOM    741  HE1 TRP A  45     -21.060  -2.790 -10.294  1.00  0.00           H0 
ATOM    742  HE3 TRP A  45     -16.120  -0.810 -10.682  1.00  0.00           H0 
ATOM    743  HZ2 TRP A  45     -20.191  -2.418 -13.016  1.00  0.00           H0 
ATOM    744  HZ3 TRP A  45     -16.207  -0.816 -13.138  1.00  0.00           H0 
ATOM    745  HH2 TRP A  45     -18.243  -1.601 -14.325  1.00  0.00           H0 
ATOM    746  N   LYS A  46     -19.686   1.280  -7.983  1.00  0.00           N0 
ATOM    747  CA  LYS A  46     -21.087   1.651  -8.132  1.00  0.00           C0 
ATOM    748  C   LYS A  46     -21.778   0.647  -9.036  1.00  0.00           C0 
ATOM    749  O   LYS A  46     -21.270   0.359 -10.123  1.00  0.00           O0 
ATOM    750  CB  LYS A  46     -21.233   3.043  -8.744  1.00  0.00           C0 
ATOM    751  CG  LYS A  46     -22.714   3.393  -8.918  1.00  0.00           C0 
ATOM    752  CD  LYS A  46     -22.872   4.885  -9.203  1.00  0.00           C0 
ATOM    753  CE  LYS A  46     -24.245   5.178  -9.802  1.00  0.00           C0 
ATOM    754  NZ  LYS A  46     -24.362   6.595 -10.202  1.00  0.00           N1+
ATOM    755  H   LYS A  46     -18.999   1.736  -8.567  1.00  0.00           H0 
ATOM    756  HA  LYS A  46     -21.566   1.638  -7.155  1.00  0.00           H0 
ATOM    757  HB2 LYS A  46     -20.751   3.783  -8.114  1.00  0.00           H0 
ATOM    758  HB3 LYS A  46     -20.760   3.048  -9.725  1.00  0.00           H0 
ATOM    759  HG2 LYS A  46     -23.121   2.816  -9.749  1.00  0.00           H0 
ATOM    760  HG3 LYS A  46     -23.263   3.150  -8.004  1.00  0.00           H0 
ATOM    761  HD2 LYS A  46     -22.761   5.427  -8.270  1.00  0.00           H0 
ATOM    762  HD3 LYS A  46     -22.099   5.211  -9.902  1.00  0.00           H0 
ATOM    763  HE2 LYS A  46     -24.383   4.545 -10.680  1.00  0.00           H0 
ATOM    764  HE3 LYS A  46     -25.012   4.937  -9.066  1.00  0.00           H0 
ATOM    765  HZ1 LYS A  46     -24.258   7.197  -9.395  1.00  0.00           H0 
ATOM    766  HZ2 LYS A  46     -23.641   6.823 -10.874  1.00  0.00           H0 
ATOM    767  HZ3 LYS A  46     -25.264   6.761 -10.624  1.00  0.00           H0 
ATOM    768  N   LEU A  47     -22.924   0.145  -8.551  1.00  0.00           N0 
ATOM    769  CA  LEU A  47     -23.773  -0.821  -9.226  1.00  0.00           C0 
ATOM    770  C   LEU A  47     -24.970  -0.139  -9.876  1.00  0.00           C0 
ATOM    771  O   LEU A  47     -25.361  -0.501 -10.982  1.00  0.00           O0 
ATOM    772  CB  LEU A  47     -24.317  -1.818  -8.198  1.00  0.00           C0 
ATOM    773  CG  LEU A  47     -23.241  -2.702  -7.569  1.00  0.00           C0 
ATOM    774  CD1 LEU A  47     -23.834  -3.408  -6.355  1.00  0.00           C0 
ATOM    775  CD2 LEU A  47     -22.773  -3.757  -8.570  1.00  0.00           C0 
ATOM    776  H   LEU A  47     -23.233   0.463  -7.642  1.00  0.00           H0 
ATOM    777  HA  LEU A  47     -23.207  -1.348  -9.993  1.00  0.00           H0 
ATOM    778  HB2 LEU A  47     -24.813  -1.256  -7.407  1.00  0.00           H0 
ATOM    779  HB3 LEU A  47     -25.058  -2.456  -8.678  1.00  0.00           H0 
ATOM    780  HG  LEU A  47     -22.403  -2.085  -7.242  1.00  0.00           H0 
ATOM    781 HD11 LEU A  47     -24.727  -3.956  -6.649  1.00  0.00           H0 
ATOM    782 HD12 LEU A  47     -23.105  -4.099  -5.940  1.00  0.00           H0 
ATOM    783 HD13 LEU A  47     -24.105  -2.670  -5.603  1.00  0.00           H0 
ATOM    784 HD21 LEU A  47     -22.434  -3.281  -9.485  1.00  0.00           H0 
ATOM    785 HD22 LEU A  47     -21.960  -4.338  -8.136  1.00  0.00           H0 
ATOM    786 HD23 LEU A  47     -23.604  -4.420  -8.809  1.00  0.00           H0 
ATOM    787  N   ASP A  48     -25.550   0.847  -9.190  1.00  0.00           N0 
ATOM    788  CA  ASP A  48     -26.739   1.526  -9.676  1.00  0.00           C0 
ATOM    789  C   ASP A  48     -26.992   2.781  -8.847  1.00  0.00           C0 
ATOM    790  O   ASP A  48     -26.206   3.123  -7.962  1.00  0.00           O0 
ATOM    791  CB  ASP A  48     -27.942   0.576  -9.582  1.00  0.00           C0 
ATOM    792  CG  ASP A  48     -29.044   0.942 -10.573  1.00  0.00           C0 
ATOM    793  OD1 ASP A  48     -28.864   1.944 -11.296  1.00  0.00           O0 
ATOM    794  OD2 ASP A  48     -30.060   0.214 -10.600  1.00  0.00           O1-
ATOM    795  H   ASP A  48     -25.167   1.142  -8.303  1.00  0.00           H0 
ATOM    796  HA  ASP A  48     -26.584   1.806 -10.715  1.00  0.00           H0 
ATOM    797  HB2 ASP A  48     -27.612  -0.438  -9.810  1.00  0.00           H0 
ATOM    798  HB3 ASP A  48     -28.340   0.589  -8.566  1.00  0.00           H0 
ATOM    799  N   LYS A  49     -28.098   3.471  -9.137  1.00  0.00           N0 
ATOM    800  CA  LYS A  49     -28.514   4.631  -8.370  1.00  0.00           C0 
ATOM    801  C   LYS A  49     -28.728   4.190  -6.923  1.00  0.00           C0 
ATOM    802  O   LYS A  49     -29.525   3.292  -6.651  1.00  0.00           O0 
ATOM    803  CB  LYS A  49     -29.767   5.217  -9.028  1.00  0.00           C0 
ATOM    804  CG  LYS A  49     -30.117   6.618  -8.527  1.00  0.00           C0 
ATOM    805  CD  LYS A  49     -30.946   6.584  -7.248  1.00  0.00           C0 
ATOM    806  CE  LYS A  49     -31.260   8.018  -6.817  1.00  0.00           C0 
ATOM    807  NZ  LYS A  49     -32.104   8.042  -5.610  1.00  0.00           N1+
ATOM    808  H   LYS A  49     -28.674   3.175  -9.917  1.00  0.00           H0 
ATOM    809  HA  LYS A  49     -27.718   5.372  -8.405  1.00  0.00           H0 
ATOM    810  HB2 LYS A  49     -29.576   5.293 -10.098  1.00  0.00           H0 
ATOM    811  HB3 LYS A  49     -30.615   4.549  -8.883  1.00  0.00           H0 
ATOM    812  HG2 LYS A  49     -29.202   7.187  -8.360  1.00  0.00           H0 
ATOM    813  HG3 LYS A  49     -30.702   7.121  -9.298  1.00  0.00           H0 
ATOM    814  HD2 LYS A  49     -31.878   6.051  -7.434  1.00  0.00           H0 
ATOM    815  HD3 LYS A  49     -30.393   6.076  -6.461  1.00  0.00           H0 
ATOM    816  HE2 LYS A  49     -30.322   8.537  -6.610  1.00  0.00           H0 
ATOM    817  HE3 LYS A  49     -31.779   8.527  -7.630  1.00  0.00           H0 
ATOM    818  HZ1 LYS A  49     -31.618   7.583  -4.846  1.00  0.00           H0 
ATOM    819  HZ2 LYS A  49     -32.303   8.997  -5.346  1.00  0.00           H0 
ATOM    820  HZ3 LYS A  49     -32.968   7.550  -5.789  1.00  0.00           H0 
ATOM    821  N   ASP A  50     -28.008   4.833  -5.996  1.00  0.00           N0 
ATOM    822  CA  ASP A  50     -28.013   4.485  -4.580  1.00  0.00           C0 
ATOM    823  C   ASP A  50     -27.600   3.034  -4.313  1.00  0.00           C0 
ATOM    824  O   ASP A  50     -28.181   2.383  -3.447  1.00  0.00           O0 
ATOM    825  CB  ASP A  50     -29.335   4.879  -3.916  1.00  0.00           C0 
ATOM    826  CG  ASP A  50     -29.650   6.365  -4.066  1.00  0.00           C0 
ATOM    827  OD1 ASP A  50     -28.754   7.120  -4.507  1.00  0.00           O0 
ATOM    828  OD2 ASP A  50     -30.798   6.729  -3.733  1.00  0.00           O1-
ATOM    829  H   ASP A  50     -27.423   5.603  -6.280  1.00  0.00           H0 
ATOM    830  HA  ASP A  50     -27.247   5.091  -4.106  1.00  0.00           H0 
ATOM    831  HB2 ASP A  50     -30.149   4.309  -4.366  1.00  0.00           H0 
ATOM    832  HB3 ASP A  50     -29.283   4.641  -2.855  1.00  0.00           H0 
ATOM    833  N   LEU A  51     -26.603   2.514  -5.044  1.00  0.00           N0 
ATOM    834  CA  LEU A  51     -26.124   1.159  -4.807  1.00  0.00           C0 
ATOM    835  C   LEU A  51     -24.680   0.974  -5.267  1.00  0.00           C0 
ATOM    836  O   LEU A  51     -24.248   1.564  -6.257  1.00  0.00           O0 
ATOM    837  CB  LEU A  51     -27.066   0.175  -5.501  1.00  0.00           C0 
ATOM    838  CG  LEU A  51     -26.914  -1.260  -4.995  1.00  0.00           C0 
ATOM    839  CD1 LEU A  51     -26.921  -1.336  -3.470  1.00  0.00           C0 
ATOM    840  CD2 LEU A  51     -28.109  -2.059  -5.507  1.00  0.00           C0 
ATOM    841  H   LEU A  51     -26.162   3.056  -5.775  1.00  0.00           H0 
ATOM    842  HA  LEU A  51     -26.161   0.989  -3.733  1.00  0.00           H0 
ATOM    843  HB2 LEU A  51     -28.091   0.491  -5.307  1.00  0.00           H0 
ATOM    844  HB3 LEU A  51     -26.896   0.203  -6.577  1.00  0.00           H0 
ATOM    845  HG  LEU A  51     -25.992  -1.695  -5.373  1.00  0.00           H0 
ATOM    846 HD11 LEU A  51     -27.801  -0.820  -3.083  1.00  0.00           H0 
ATOM    847 HD12 LEU A  51     -26.949  -2.379  -3.166  1.00  0.00           H0 
ATOM    848 HD13 LEU A  51     -26.015  -0.887  -3.064  1.00  0.00           H0 
ATOM    849 HD21 LEU A  51     -28.081  -2.096  -6.595  1.00  0.00           H0 
ATOM    850 HD22 LEU A  51     -28.068  -3.069  -5.107  1.00  0.00           H0 
ATOM    851 HD23 LEU A  51     -29.038  -1.589  -5.182  1.00  0.00           H0 
ATOM    852  N   PHE A  52     -23.935   0.145  -4.533  1.00  0.00           N0 
ATOM    853  CA  PHE A  52     -22.508  -0.047  -4.727  1.00  0.00           C0 
ATOM    854  C   PHE A  52     -22.077  -1.384  -4.124  1.00  0.00           C0 
ATOM    855  O   PHE A  52     -22.915  -2.127  -3.621  1.00  0.00           O0 
ATOM    856  CB  PHE A  52     -21.763   1.104  -4.045  1.00  0.00           C0 
ATOM    857  CG  PHE A  52     -21.964   1.167  -2.545  1.00  0.00           C0 
ATOM    858  CD1 PHE A  52     -21.032   0.567  -1.685  1.00  0.00           C0 
ATOM    859  CD2 PHE A  52     -23.084   1.824  -2.011  1.00  0.00           C0 
ATOM    860  CE1 PHE A  52     -21.221   0.619  -0.297  1.00  0.00           C0 
ATOM    861  CE2 PHE A  52     -23.271   1.875  -0.624  1.00  0.00           C0 
ATOM    862  CZ  PHE A  52     -22.341   1.271   0.233  1.00  0.00           C0 
ATOM    863  H   PHE A  52     -24.369  -0.383  -3.793  1.00  0.00           H0 
ATOM    864  HA  PHE A  52     -22.282  -0.047  -5.792  1.00  0.00           H0 
ATOM    865  HB2 PHE A  52     -20.698   1.008  -4.247  1.00  0.00           H0 
ATOM    866  HB3 PHE A  52     -22.104   2.044  -4.479  1.00  0.00           H0 
ATOM    867  HD1 PHE A  52     -20.169   0.064  -2.092  1.00  0.00           H0 
ATOM    868  HD2 PHE A  52     -23.804   2.293  -2.665  1.00  0.00           H0 
ATOM    869  HE1 PHE A  52     -20.503   0.160   0.367  1.00  0.00           H0 
ATOM    870  HE2 PHE A  52     -24.132   2.382  -0.215  1.00  0.00           H0 
ATOM    871  HZ  PHE A  52     -22.491   1.312   1.302  1.00  0.00           H0 
ATOM    872  N   GLN A  53     -20.778  -1.692  -4.173  1.00  0.00           N0 
ATOM    873  CA  GLN A  53     -20.219  -2.861  -3.505  1.00  0.00           C0 
ATOM    874  C   GLN A  53     -18.774  -2.596  -3.082  1.00  0.00           C0 
ATOM    875  O   GLN A  53     -18.016  -1.973  -3.820  1.00  0.00           O0 
ATOM    876  CB  GLN A  53     -20.339  -4.104  -4.396  1.00  0.00           C0 
ATOM    877  CG  GLN A  53     -19.436  -4.056  -5.634  1.00  0.00           C0 
ATOM    878  CD  GLN A  53     -18.084  -4.754  -5.457  1.00  0.00           C0 
ATOM    879  OE1 GLN A  53     -17.313  -4.858  -6.409  1.00  0.00           O0 
ATOM    880  NE2 GLN A  53     -17.767  -5.240  -4.256  1.00  0.00           N0 
ATOM    881  H   GLN A  53     -20.147  -1.090  -4.687  1.00  0.00           H0 
ATOM    882  HA  GLN A  53     -20.806  -3.041  -2.606  1.00  0.00           H0 
ATOM    883  HB2 GLN A  53     -20.113  -4.993  -3.810  1.00  0.00           H0 
ATOM    884  HB3 GLN A  53     -21.374  -4.182  -4.723  1.00  0.00           H0 
ATOM    885  HG2 GLN A  53     -19.957  -4.559  -6.447  1.00  0.00           H0 
ATOM    886  HG3 GLN A  53     -19.280  -3.018  -5.922  1.00  0.00           H0 
ATOM    887 HE21 GLN A  53     -16.878  -5.698  -4.121  1.00  0.00           H0 
ATOM    888 HE22 GLN A  53     -18.407  -5.153  -3.482  1.00  0.00           H0 
ATOM    889  N   HIS A  54     -18.407  -3.077  -1.891  1.00  0.00           N0 
ATOM    890  CA  HIS A  54     -17.067  -2.967  -1.333  1.00  0.00           C0 
ATOM    891  C   HIS A  54     -16.385  -4.328  -1.447  1.00  0.00           C0 
ATOM    892  O   HIS A  54     -17.015  -5.357  -1.210  1.00  0.00           O0 
ATOM    893  CB  HIS A  54     -17.179  -2.521   0.126  1.00  0.00           C0 
ATOM    894  CG  HIS A  54     -15.943  -2.698   0.965  1.00  0.00           C0 
ATOM    895  ND1 HIS A  54     -15.126  -1.668   1.435  1.00  0.00           N0 
ATOM    896  CD2 HIS A  54     -15.446  -3.893   1.399  1.00  0.00           C0 
ATOM    897  CE1 HIS A  54     -14.167  -2.266   2.156  1.00  0.00           C0 
ATOM    898  NE2 HIS A  54     -14.326  -3.599   2.140  1.00  0.00           N0 
ATOM    899  H   HIS A  54     -19.094  -3.555  -1.325  1.00  0.00           H0 
ATOM    900  HA  HIS A  54     -16.489  -2.228  -1.884  1.00  0.00           H0 
ATOM    901  HB2 HIS A  54     -17.474  -1.472   0.147  1.00  0.00           H0 
ATOM    902  HB3 HIS A  54     -17.975  -3.101   0.592  1.00  0.00           H0 
ATOM    903  HD2 HIS A  54     -15.850  -4.874   1.202  1.00  0.00           H0 
ATOM    904  HE1 HIS A  54     -13.373  -1.747   2.675  1.00  0.00           H0 
ATOM    905  HE2 HIS A  54     -13.716  -4.268   2.598  1.00  0.00           H0 
ATOM    906  N   VAL A  55     -15.099  -4.335  -1.809  1.00  0.00           N0 
ATOM    907  CA  VAL A  55     -14.320  -5.564  -1.861  1.00  0.00           C0 
ATOM    908  C   VAL A  55     -12.960  -5.374  -1.201  1.00  0.00           C0 
ATOM    909  O   VAL A  55     -12.200  -4.492  -1.590  1.00  0.00           O0 
ATOM    910  CB  VAL A  55     -14.226  -6.096  -3.296  1.00  0.00           C0 
ATOM    911  CG1 VAL A  55     -13.522  -5.139  -4.250  1.00  0.00           C0 
ATOM    912  CG2 VAL A  55     -13.469  -7.424  -3.307  1.00  0.00           C0 
ATOM    913  H   VAL A  55     -14.649  -3.463  -2.053  1.00  0.00           H0 
ATOM    914  HA  VAL A  55     -14.853  -6.315  -1.279  1.00  0.00           H0 
ATOM    915  HB  VAL A  55     -15.236  -6.273  -3.664  1.00  0.00           H0 
ATOM    916 HG11 VAL A  55     -14.072  -4.199  -4.278  1.00  0.00           H0 
ATOM    917 HG12 VAL A  55     -12.501  -4.971  -3.914  1.00  0.00           H0 
ATOM    918 HG13 VAL A  55     -13.500  -5.572  -5.250  1.00  0.00           H0 
ATOM    919 HG21 VAL A  55     -13.460  -7.829  -4.317  1.00  0.00           H0 
ATOM    920 HG22 VAL A  55     -12.443  -7.270  -2.975  1.00  0.00           H0 
ATOM    921 HG23 VAL A  55     -13.966  -8.134  -2.644  1.00  0.00           H0 
ATOM    922  N   ASP A  56     -12.666  -6.213  -0.201  1.00  0.00           N0 
ATOM    923  CA  ASP A  56     -11.410  -6.171   0.531  1.00  0.00           C0 
ATOM    924  C   ASP A  56     -10.265  -6.774  -0.273  1.00  0.00           C0 
ATOM    925  O   ASP A  56     -10.468  -7.628  -1.134  1.00  0.00           O0 
ATOM    926  CB  ASP A  56     -11.559  -6.904   1.867  1.00  0.00           C0 
ATOM    927  CG  ASP A  56     -12.447  -6.141   2.841  1.00  0.00           C0 
ATOM    928  OD1 ASP A  56     -12.192  -4.927   3.011  1.00  0.00           O0 
ATOM    929  OD2 ASP A  56     -13.369  -6.771   3.406  1.00  0.00           O1-
ATOM    930  H   ASP A  56     -13.340  -6.915   0.066  1.00  0.00           H0 
ATOM    931  HA  ASP A  56     -11.163  -5.129   0.739  1.00  0.00           H0 
ATOM    932  HB2 ASP A  56     -11.982  -7.895   1.689  1.00  0.00           H0 
ATOM    933  HB3 ASP A  56     -10.573  -7.018   2.318  1.00  0.00           H0 
ATOM    934  N   ILE A  57      -9.054  -6.305   0.032  1.00  0.00           N0 
ATOM    935  CA  ILE A  57      -7.815  -6.748  -0.578  1.00  0.00           C0 
ATOM    936  C   ILE A  57      -6.795  -6.930   0.535  1.00  0.00           C0 
ATOM    937  O   ILE A  57      -6.694  -6.074   1.408  1.00  0.00           O0 
ATOM    938  CB  ILE A  57      -7.312  -5.697  -1.575  1.00  0.00           C0 
ATOM    939  CG1 ILE A  57      -8.364  -5.380  -2.642  1.00  0.00           C0 
ATOM    940  CG2 ILE A  57      -6.009  -6.170  -2.224  1.00  0.00           C0 
ATOM    941  CD1 ILE A  57      -8.220  -3.936  -3.114  1.00  0.00           C0 
ATOM    942  H   ILE A  57      -8.977  -5.588   0.742  1.00  0.00           H0 
ATOM    943  HA  ILE A  57      -7.973  -7.694  -1.094  1.00  0.00           H0 
ATOM    944  HB  ILE A  57      -7.110  -4.782  -1.017  1.00  0.00           H0 
ATOM    945 HG12 ILE A  57      -8.258  -6.067  -3.477  1.00  0.00           H0 
ATOM    946 HG13 ILE A  57      -9.366  -5.487  -2.237  1.00  0.00           H0 
ATOM    947 HG21 ILE A  57      -5.649  -5.408  -2.915  1.00  0.00           H0 
ATOM    948 HG22 ILE A  57      -5.255  -6.342  -1.457  1.00  0.00           H0 
ATOM    949 HG23 ILE A  57      -6.188  -7.098  -2.766  1.00  0.00           H0 
ATOM    950 HD11 ILE A  57      -7.193  -3.750  -3.421  1.00  0.00           H0 
ATOM    951 HD12 ILE A  57      -8.890  -3.768  -3.954  1.00  0.00           H0 
ATOM    952 HD13 ILE A  57      -8.487  -3.260  -2.303  1.00  0.00           H0 
ATOM    953  N   GLN A  58      -6.048  -8.031   0.505  1.00  0.00           N0 
ATOM    954  CA  GLN A  58      -5.019  -8.300   1.489  1.00  0.00           C0 
ATOM    955  C   GLN A  58      -3.665  -8.018   0.861  1.00  0.00           C0 
ATOM    956  O   GLN A  58      -3.341  -8.559  -0.193  1.00  0.00           O0 
ATOM    957  CB  GLN A  58      -5.141  -9.757   1.949  1.00  0.00           C0 
ATOM    958  CG  GLN A  58      -3.922 -10.257   2.734  1.00  0.00           C0 
ATOM    959  CD  GLN A  58      -3.945  -9.816   4.192  1.00  0.00           C0 
ATOM    960  OE1 GLN A  58      -4.693 -10.370   4.993  1.00  0.00           O0 
ATOM    961  NE2 GLN A  58      -3.132  -8.824   4.548  1.00  0.00           N0 
ATOM    962  H   GLN A  58      -6.191  -8.714  -0.228  1.00  0.00           H0 
ATOM    963  HA  GLN A  58      -5.151  -7.648   2.353  1.00  0.00           H0 
ATOM    964  HB2 GLN A  58      -6.038  -9.875   2.556  1.00  0.00           H0 
ATOM    965  HB3 GLN A  58      -5.252 -10.375   1.063  1.00  0.00           H0 
ATOM    966  HG2 GLN A  58      -3.932 -11.347   2.715  1.00  0.00           H0 
ATOM    967  HG3 GLN A  58      -3.001  -9.922   2.259  1.00  0.00           H0 
ATOM    968 HE21 GLN A  58      -3.134  -8.499   5.509  1.00  0.00           H0 
ATOM    969 HE22 GLN A  58      -2.516  -8.393   3.872  1.00  0.00           H0 
ATOM    970  N   GLU A  59      -2.873  -7.169   1.510  1.00  0.00           N0 
ATOM    971  CA  GLU A  59      -1.540  -6.880   1.030  1.00  0.00           C0 
ATOM    972  C   GLU A  59      -0.581  -7.913   1.595  1.00  0.00           C0 
ATOM    973  O   GLU A  59      -0.194  -7.852   2.760  1.00  0.00           O0 
ATOM    974  CB  GLU A  59      -1.129  -5.471   1.447  1.00  0.00           C0 
ATOM    975  CG  GLU A  59      -2.035  -4.415   0.814  1.00  0.00           C0 
ATOM    976  CD  GLU A  59      -1.433  -3.020   0.953  1.00  0.00           C0 
ATOM    977  OE1 GLU A  59      -2.221  -2.055   1.037  1.00  0.00           O0 
ATOM    978  OE2 GLU A  59      -0.187  -2.921   0.974  1.00  0.00           O1-
ATOM    979  H   GLU A  59      -3.192  -6.711   2.355  1.00  0.00           H0 
ATOM    980  HA  GLU A  59      -1.524  -6.941  -0.058  1.00  0.00           H0 
ATOM    981  HB2 GLU A  59      -1.161  -5.374   2.532  1.00  0.00           H0 
ATOM    982  HB3 GLU A  59      -0.105  -5.314   1.112  1.00  0.00           H0 
ATOM    983  HG2 GLU A  59      -2.156  -4.636  -0.245  1.00  0.00           H0 
ATOM    984  HG3 GLU A  59      -3.013  -4.443   1.296  1.00  0.00           H0 
ATOM    985  N   LEU A  60      -0.206  -8.867   0.742  1.00  0.00           N0 
ATOM    986  CA  LEU A  60       0.785  -9.874   1.055  1.00  0.00           C0 
ATOM    987  C   LEU A  60       2.177  -9.311   0.767  1.00  0.00           C0 
ATOM    988  O   LEU A  60       2.312  -8.319   0.052  1.00  0.00           O0 
ATOM    989  CB  LEU A  60       0.448 -11.143   0.261  1.00  0.00           C0 
ATOM    990  CG  LEU A  60       1.415 -12.307   0.494  1.00  0.00           C0 
ATOM    991  CD1 LEU A  60       1.413 -12.742   1.960  1.00  0.00           C0 
ATOM    992  CD2 LEU A  60       0.983 -13.490  -0.368  1.00  0.00           C0 
ATOM    993  H   LEU A  60      -0.626  -8.896  -0.172  1.00  0.00           H0 
ATOM    994  HA  LEU A  60       0.719 -10.102   2.120  1.00  0.00           H0 
ATOM    995  HB2 LEU A  60      -0.554 -11.464   0.543  1.00  0.00           H0 
ATOM    996  HB3 LEU A  60       0.436 -10.904  -0.801  1.00  0.00           H0 
ATOM    997  HG  LEU A  60       2.421 -12.017   0.201  1.00  0.00           H0 
ATOM    998 HD11 LEU A  60       1.749 -11.926   2.597  1.00  0.00           H0 
ATOM    999 HD12 LEU A  60       0.403 -13.036   2.255  1.00  0.00           H0 
ATOM   1000 HD13 LEU A  60       2.085 -13.592   2.089  1.00  0.00           H0 
ATOM   1001 HD21 LEU A  60       1.683 -14.317  -0.235  1.00  0.00           H0 
ATOM   1002 HD22 LEU A  60      -0.014 -13.815  -0.068  1.00  0.00           H0 
ATOM   1003 HD23 LEU A  60       0.969 -13.193  -1.415  1.00  0.00           H0 
ATOM   1004  N   GLU A  61       3.212  -9.944   1.326  1.00  0.00           N0 
ATOM   1005  CA  GLU A  61       4.580  -9.453   1.262  1.00  0.00           C0 
ATOM   1006  C   GLU A  61       4.756  -8.139   2.035  1.00  0.00           C0 
ATOM   1007  O   GLU A  61       3.797  -7.582   2.565  1.00  0.00           O0 
ATOM   1008  CB  GLU A  61       5.058  -9.364  -0.189  1.00  0.00           C0 
ATOM   1009  CG  GLU A  61       6.024 -10.504  -0.522  1.00  0.00           C0 
ATOM   1010  CD  GLU A  61       7.367 -10.340   0.188  1.00  0.00           C0 
ATOM   1011  OE1 GLU A  61       7.703  -9.184   0.534  1.00  0.00           O0 
ATOM   1012  OE2 GLU A  61       8.041 -11.376   0.374  1.00  0.00           O1-
ATOM   1013  H   GLU A  61       3.050 -10.805   1.829  1.00  0.00           H0 
ATOM   1014  HA  GLU A  61       5.211 -10.186   1.764  1.00  0.00           H0 
ATOM   1015  HB2 GLU A  61       4.207  -9.408  -0.866  1.00  0.00           H0 
ATOM   1016  HB3 GLU A  61       5.561  -8.413  -0.343  1.00  0.00           H0 
ATOM   1017  HG2 GLU A  61       5.568 -11.451  -0.236  1.00  0.00           H0 
ATOM   1018  HG3 GLU A  61       6.199 -10.514  -1.597  1.00  0.00           H0 
ATOM   1019  N   LYS A  62       6.006  -7.660   2.085  1.00  0.00           N0 
ATOM   1020  CA  LYS A  62       6.472  -6.543   2.898  1.00  0.00           C0 
ATOM   1021  C   LYS A  62       6.416  -6.869   4.390  1.00  0.00           C0 
ATOM   1022  O   LYS A  62       5.351  -7.074   4.967  1.00  0.00           O0 
ATOM   1023  CB  LYS A  62       5.757  -5.233   2.548  1.00  0.00           C0 
ATOM   1024  CG  LYS A  62       6.794  -4.173   2.155  1.00  0.00           C0 
ATOM   1025  CD  LYS A  62       7.710  -3.824   3.333  1.00  0.00           C0 
ATOM   1026  CE  LYS A  62       8.668  -2.698   2.951  1.00  0.00           C0 
ATOM   1027  NZ  LYS A  62       9.608  -2.399   4.048  1.00  0.00           N1+
ATOM   1028  H   LYS A  62       6.705  -8.121   1.513  1.00  0.00           H0 
ATOM   1029  HA  LYS A  62       7.525  -6.413   2.646  1.00  0.00           H0 
ATOM   1030  HB2 LYS A  62       5.091  -5.396   1.701  1.00  0.00           H0 
ATOM   1031  HB3 LYS A  62       5.173  -4.884   3.399  1.00  0.00           H0 
ATOM   1032  HG2 LYS A  62       7.397  -4.551   1.330  1.00  0.00           H0 
ATOM   1033  HG3 LYS A  62       6.278  -3.277   1.813  1.00  0.00           H0 
ATOM   1034  HD2 LYS A  62       7.109  -3.509   4.185  1.00  0.00           H0 
ATOM   1035  HD3 LYS A  62       8.293  -4.701   3.611  1.00  0.00           H0 
ATOM   1036  HE2 LYS A  62       9.234  -3.001   2.070  1.00  0.00           H0 
ATOM   1037  HE3 LYS A  62       8.093  -1.804   2.706  1.00  0.00           H0 
ATOM   1038  HZ1 LYS A  62       9.108  -2.086   4.871  1.00  0.00           H0 
ATOM   1039  HZ2 LYS A  62      10.123  -3.237   4.293  1.00  0.00           H0 
ATOM   1040  HZ3 LYS A  62      10.257  -1.679   3.766  1.00  0.00           H0 
ATOM   1041  N   GLU A  63       7.597  -6.912   5.009  1.00  0.00           N0 
ATOM   1042  CA  GLU A  63       7.766  -7.163   6.431  1.00  0.00           C0 
ATOM   1043  C   GLU A  63       7.287  -5.977   7.271  1.00  0.00           C0 
ATOM   1044  O   GLU A  63       7.385  -6.001   8.497  1.00  0.00           O0 
ATOM   1045  CB  GLU A  63       9.232  -7.525   6.718  1.00  0.00           C0 
ATOM   1046  CG  GLU A  63      10.219  -6.360   6.560  1.00  0.00           C0 
ATOM   1047  CD  GLU A  63      10.318  -5.814   5.136  1.00  0.00           C0 
ATOM   1048  OE1 GLU A  63      10.626  -4.608   5.016  1.00  0.00           O0 
ATOM   1049  OE2 GLU A  63      10.087  -6.592   4.184  1.00  0.00           O1-
ATOM   1050  H   GLU A  63       8.442  -6.763   4.468  1.00  0.00           H0 
ATOM   1051  HA  GLU A  63       7.145  -8.021   6.693  1.00  0.00           H0 
ATOM   1052  HB2 GLU A  63       9.294  -7.884   7.747  1.00  0.00           H0 
ATOM   1053  HB3 GLU A  63       9.527  -8.342   6.057  1.00  0.00           H0 
ATOM   1054  HG2 GLU A  63       9.925  -5.555   7.230  1.00  0.00           H0 
ATOM   1055  HG3 GLU A  63      11.207  -6.708   6.865  1.00  0.00           H0 
ATOM   1056  N   ASN A  64       6.766  -4.936   6.612  1.00  0.00           N0 
ATOM   1057  CA  ASN A  64       6.153  -3.795   7.270  1.00  0.00           C0 
ATOM   1058  C   ASN A  64       4.762  -3.607   6.666  1.00  0.00           C0 
ATOM   1059  O   ASN A  64       4.656  -3.150   5.531  1.00  0.00           O0 
ATOM   1060  CB  ASN A  64       6.995  -2.532   7.051  1.00  0.00           C0 
ATOM   1061  CG  ASN A  64       8.470  -2.679   7.405  1.00  0.00           C0 
ATOM   1062  OD1 ASN A  64       9.308  -2.017   6.799  1.00  0.00           O0 
ATOM   1063  ND2 ASN A  64       8.805  -3.531   8.370  1.00  0.00           N0 
ATOM   1064  H   ASN A  64       6.788  -4.937   5.604  1.00  0.00           H0 
ATOM   1065  HA  ASN A  64       6.075  -3.986   8.340  1.00  0.00           H0 
ATOM   1066  HB2 ASN A  64       6.930  -2.240   6.005  1.00  0.00           H0 
ATOM   1067  HB3 ASN A  64       6.573  -1.731   7.659  1.00  0.00           H0 
ATOM   1068 HD21 ASN A  64       9.773  -3.620   8.636  1.00  0.00           H0 
ATOM   1069 HD22 ASN A  64       8.099  -4.087   8.833  1.00  0.00           H0 
ATOM   1070  N   PRO A  65       3.693  -3.948   7.393  1.00  0.00           N0 
ATOM   1071  CA  PRO A  65       2.323  -3.793   6.920  1.00  0.00           C0 
ATOM   1072  C   PRO A  65       1.976  -2.344   6.562  1.00  0.00           C0 
ATOM   1073  O   PRO A  65       1.014  -2.101   5.836  1.00  0.00           O0 
ATOM   1074  CB  PRO A  65       1.453  -4.262   8.092  1.00  0.00           C0 
ATOM   1075  CG  PRO A  65       2.364  -5.200   8.879  1.00  0.00           C0 
ATOM   1076  CD  PRO A  65       3.721  -4.527   8.722  1.00  0.00           C0 
ATOM   1077  HA  PRO A  65       2.163  -4.441   6.060  1.00  0.00           H0 
ATOM   1078  HB2 PRO A  65       1.195  -3.408   8.717  1.00  0.00           H0 
ATOM   1079  HB3 PRO A  65       0.552  -4.772   7.748  1.00  0.00           H0 
ATOM   1080  HG2 PRO A  65       2.063  -5.272   9.924  1.00  0.00           H0 
ATOM   1081  HG3 PRO A  65       2.376  -6.181   8.404  1.00  0.00           H0 
ATOM   1082  HD2 PRO A  65       3.830  -3.734   9.461  1.00  0.00           H0 
ATOM   1083  HD3 PRO A  65       4.521  -5.262   8.823  1.00  0.00           H0 
ATOM   1084  N   LEU A  66       2.754  -1.379   7.067  1.00  0.00           N0 
ATOM   1085  CA  LEU A  66       2.556   0.027   6.757  1.00  0.00           C0 
ATOM   1086  C   LEU A  66       2.955   0.293   5.311  1.00  0.00           C0 
ATOM   1087  O   LEU A  66       2.530   1.283   4.723  1.00  0.00           O0 
ATOM   1088  CB  LEU A  66       3.428   0.890   7.680  1.00  0.00           C0 
ATOM   1089  CG  LEU A  66       2.896   1.024   9.111  1.00  0.00           C0 
ATOM   1090  CD1 LEU A  66       1.537   1.723   9.094  1.00  0.00           C0 
ATOM   1091  CD2 LEU A  66       2.778  -0.329   9.810  1.00  0.00           C0 
ATOM   1092  H   LEU A  66       3.512  -1.623   7.689  1.00  0.00           H0 
ATOM   1093  HA  LEU A  66       1.509   0.287   6.882  1.00  0.00           H0 
ATOM   1094  HB2 LEU A  66       4.435   0.473   7.708  1.00  0.00           H0 
ATOM   1095  HB3 LEU A  66       3.488   1.894   7.254  1.00  0.00           H0 
ATOM   1096  HG  LEU A  66       3.593   1.643   9.676  1.00  0.00           H0 
ATOM   1097 HD11 LEU A  66       1.627   2.668   8.557  1.00  0.00           H0 
ATOM   1098 HD12 LEU A  66       0.802   1.093   8.595  1.00  0.00           H0 
ATOM   1099 HD13 LEU A  66       1.206   1.907  10.116  1.00  0.00           H0 
ATOM   1100 HD21 LEU A  66       2.528  -0.171  10.858  1.00  0.00           H0 
ATOM   1101 HD22 LEU A  66       1.993  -0.919   9.341  1.00  0.00           H0 
ATOM   1102 HD23 LEU A  66       3.728  -0.858   9.737  1.00  0.00           H0 
ATOM   1103  N   ALA A  67       3.772  -0.594   4.744  1.00  0.00           N0 
ATOM   1104  CA  ALA A  67       4.238  -0.477   3.379  1.00  0.00           C0 
ATOM   1105  C   ALA A  67       3.228  -1.098   2.422  1.00  0.00           C0 
ATOM   1106  O   ALA A  67       2.233  -1.688   2.843  1.00  0.00           O0 
ATOM   1107  CB  ALA A  67       5.589  -1.179   3.258  1.00  0.00           C0 
ATOM   1108  H   ALA A  67       4.088  -1.393   5.277  1.00  0.00           H0 
ATOM   1109  HA  ALA A  67       4.352   0.578   3.134  1.00  0.00           H0 
ATOM   1110  HB1 ALA A  67       5.452  -2.237   3.464  1.00  0.00           H0 
ATOM   1111  HB2 ALA A  67       5.983  -1.047   2.251  1.00  0.00           H0 
ATOM   1112  HB3 ALA A  67       6.285  -0.751   3.979  1.00  0.00           H0 
ATOM   1113  N   LEU A  68       3.492  -0.958   1.124  1.00  0.00           N0 
ATOM   1114  CA  LEU A  68       2.673  -1.566   0.096  1.00  0.00           C0 
ATOM   1115  C   LEU A  68       3.112  -3.015  -0.097  1.00  0.00           C0 
ATOM   1116  O   LEU A  68       4.304  -3.284  -0.237  1.00  0.00           O0 
ATOM   1117  CB  LEU A  68       2.822  -0.747  -1.188  1.00  0.00           C0 
ATOM   1118  CG  LEU A  68       1.916  -1.250  -2.320  1.00  0.00           C0 
ATOM   1119  CD1 LEU A  68       0.440  -1.046  -1.981  1.00  0.00           C0 
ATOM   1120  CD2 LEU A  68       2.232  -0.475  -3.596  1.00  0.00           C0 
ATOM   1121  H   LEU A  68       4.292  -0.418   0.828  1.00  0.00           H0 
ATOM   1122  HA  LEU A  68       1.632  -1.548   0.416  1.00  0.00           H0 
ATOM   1123  HB2 LEU A  68       2.588   0.293  -0.964  1.00  0.00           H0 
ATOM   1124  HB3 LEU A  68       3.860  -0.806  -1.515  1.00  0.00           H0 
ATOM   1125  HG  LEU A  68       2.107  -2.309  -2.493  1.00  0.00           H0 
ATOM   1126 HD11 LEU A  68      -0.171  -1.369  -2.824  1.00  0.00           H0 
ATOM   1127 HD12 LEU A  68       0.174  -1.641  -1.107  1.00  0.00           H0 
ATOM   1128 HD13 LEU A  68       0.250   0.007  -1.780  1.00  0.00           H0 
ATOM   1129 HD21 LEU A  68       1.608  -0.839  -4.410  1.00  0.00           H0 
ATOM   1130 HD22 LEU A  68       2.040   0.586  -3.435  1.00  0.00           H0 
ATOM   1131 HD23 LEU A  68       3.281  -0.618  -3.857  1.00  0.00           H0 
ATOM   1132  N   GLY A  69       2.159  -3.948  -0.104  1.00  0.00           N0 
ATOM   1133  CA  GLY A  69       2.469  -5.351  -0.317  1.00  0.00           C0 
ATOM   1134  C   GLY A  69       3.028  -5.562  -1.721  1.00  0.00           C0 
ATOM   1135  O   GLY A  69       2.550  -4.962  -2.682  1.00  0.00           O0 
ATOM   1136  H   GLY A  69       1.190  -3.684   0.040  1.00  0.00           H0 
ATOM   1137  HA2 GLY A  69       3.205  -5.675   0.420  1.00  0.00           H0 
ATOM   1138  HA3 GLY A  69       1.565  -5.949  -0.198  1.00  0.00           H0 
ATOM   1139  N   LYS A  70       4.046  -6.423  -1.842  1.00  0.00           N0 
ATOM   1140  CA  LYS A  70       4.628  -6.755  -3.138  1.00  0.00           C0 
ATOM   1141  C   LYS A  70       3.656  -7.606  -3.947  1.00  0.00           C0 
ATOM   1142  O   LYS A  70       3.867  -7.844  -5.134  1.00  0.00           O0 
ATOM   1143  CB  LYS A  70       5.926  -7.512  -2.950  1.00  0.00           C0 
ATOM   1144  CG  LYS A  70       6.899  -6.688  -2.108  1.00  0.00           C0 
ATOM   1145  CD  LYS A  70       8.276  -7.294  -2.318  1.00  0.00           C0 
ATOM   1146  CE  LYS A  70       9.319  -6.684  -1.382  1.00  0.00           C0 
ATOM   1147  NZ  LYS A  70       8.979  -6.928   0.035  1.00  0.00           N1+
ATOM   1148  H   LYS A  70       4.429  -6.864  -1.017  1.00  0.00           H0 
ATOM   1149  HA  LYS A  70       4.876  -5.843  -3.680  1.00  0.00           H0 
ATOM   1150  HB2 LYS A  70       5.719  -8.467  -2.472  1.00  0.00           H0 
ATOM   1151  HB3 LYS A  70       6.358  -7.694  -3.934  1.00  0.00           H0 
ATOM   1152  HG2 LYS A  70       6.904  -5.652  -2.449  1.00  0.00           H0 
ATOM   1153  HG3 LYS A  70       6.613  -6.730  -1.057  1.00  0.00           H0 
ATOM   1154  HD2 LYS A  70       8.219  -8.368  -2.149  1.00  0.00           H0 
ATOM   1155  HD3 LYS A  70       8.550  -7.107  -3.356  1.00  0.00           H0 
ATOM   1156  HE2 LYS A  70      10.290  -7.134  -1.600  1.00  0.00           H0 
ATOM   1157  HE3 LYS A  70       9.378  -5.611  -1.561  1.00  0.00           H0 
ATOM   1158  HZ1 LYS A  70       8.809  -7.918   0.186  1.00  0.00           H0 
ATOM   1159  HZ2 LYS A  70       9.736  -6.625   0.632  1.00  0.00           H0 
ATOM   1160  HZ3 LYS A  70       8.138  -6.427   0.273  1.00  0.00           H0 
ATOM   1161  N   VAL A  71       2.590  -8.058  -3.282  1.00  0.00           N0 
ATOM   1162  CA  VAL A  71       1.525  -8.843  -3.880  1.00  0.00           C0 
ATOM   1163  C   VAL A  71       0.196  -8.400  -3.273  1.00  0.00           C0 
ATOM   1164  O   VAL A  71       0.174  -7.829  -2.187  1.00  0.00           O0 
ATOM   1165  CB  VAL A  71       1.767 -10.347  -3.676  1.00  0.00           C0 
ATOM   1166  CG1 VAL A  71       2.425 -10.940  -4.922  1.00  0.00           C0 
ATOM   1167  CG2 VAL A  71       2.671 -10.675  -2.492  1.00  0.00           C0 
ATOM   1168  H   VAL A  71       2.514  -7.839  -2.302  1.00  0.00           H0 
ATOM   1169  HA  VAL A  71       1.484  -8.635  -4.950  1.00  0.00           H0 
ATOM   1170  HB  VAL A  71       0.802 -10.838  -3.531  1.00  0.00           H0 
ATOM   1171 HG11 VAL A  71       1.782 -10.781  -5.789  1.00  0.00           H0 
ATOM   1172 HG12 VAL A  71       3.385 -10.454  -5.096  1.00  0.00           H0 
ATOM   1173 HG13 VAL A  71       2.580 -12.009  -4.780  1.00  0.00           H0 
ATOM   1174 HG21 VAL A  71       3.684 -10.321  -2.693  1.00  0.00           H0 
ATOM   1175 HG22 VAL A  71       2.281 -10.198  -1.596  1.00  0.00           H0 
ATOM   1176 HG23 VAL A  71       2.702 -11.758  -2.345  1.00  0.00           H0 
ATOM   1177  N   LEU A  72      -0.910  -8.666  -3.975  1.00  0.00           N0 
ATOM   1178  CA  LEU A  72      -2.252  -8.336  -3.513  1.00  0.00           C0 
ATOM   1179  C   LEU A  72      -3.100  -9.602  -3.590  1.00  0.00           C0 
ATOM   1180  O   LEU A  72      -3.147 -10.247  -4.635  1.00  0.00           O0 
ATOM   1181  CB  LEU A  72      -2.869  -7.251  -4.411  1.00  0.00           C0 
ATOM   1182  CG  LEU A  72      -2.266  -5.843  -4.310  1.00  0.00           C0 
ATOM   1183  CD1 LEU A  72      -2.261  -5.332  -2.873  1.00  0.00           C0 
ATOM   1184  CD2 LEU A  72      -0.855  -5.749  -4.885  1.00  0.00           C0 
ATOM   1185  H   LEU A  72      -0.826  -9.116  -4.877  1.00  0.00           H0 
ATOM   1186  HA  LEU A  72      -2.219  -7.987  -2.482  1.00  0.00           H0 
ATOM   1187  HB2 LEU A  72      -2.795  -7.580  -5.448  1.00  0.00           H0 
ATOM   1188  HB3 LEU A  72      -3.927  -7.172  -4.171  1.00  0.00           H0 
ATOM   1189  HG  LEU A  72      -2.899  -5.181  -4.901  1.00  0.00           H0 
ATOM   1190 HD11 LEU A  72      -1.581  -5.929  -2.266  1.00  0.00           H0 
ATOM   1191 HD12 LEU A  72      -1.931  -4.293  -2.861  1.00  0.00           H0 
ATOM   1192 HD13 LEU A  72      -3.266  -5.391  -2.459  1.00  0.00           H0 
ATOM   1193 HD21 LEU A  72      -0.808  -6.283  -5.833  1.00  0.00           H0 
ATOM   1194 HD22 LEU A  72      -0.597  -4.700  -5.048  1.00  0.00           H0 
ATOM   1195 HD23 LEU A  72      -0.133  -6.175  -4.193  1.00  0.00           H0 
ATOM   1196  N   VAL A  73      -3.766  -9.959  -2.490  1.00  0.00           N0 
ATOM   1197  CA  VAL A  73      -4.638 -11.125  -2.412  1.00  0.00           C0 
ATOM   1198  C   VAL A  73      -6.092 -10.679  -2.308  1.00  0.00           C0 
ATOM   1199  O   VAL A  73      -6.417  -9.772  -1.546  1.00  0.00           O0 
ATOM   1200  CB  VAL A  73      -4.212 -11.997  -1.226  1.00  0.00           C0 
ATOM   1201  CG1 VAL A  73      -5.197 -13.142  -0.994  1.00  0.00           C0 
ATOM   1202  CG2 VAL A  73      -2.828 -12.596  -1.484  1.00  0.00           C0 
ATOM   1203  H   VAL A  73      -3.665  -9.394  -1.658  1.00  0.00           H0 
ATOM   1204  HA  VAL A  73      -4.547 -11.731  -3.313  1.00  0.00           H0 
ATOM   1205  HB  VAL A  73      -4.165 -11.382  -0.330  1.00  0.00           H0 
ATOM   1206 HG11 VAL A  73      -5.257 -13.752  -1.896  1.00  0.00           H0 
ATOM   1207 HG12 VAL A  73      -4.848 -13.759  -0.166  1.00  0.00           H0 
ATOM   1208 HG13 VAL A  73      -6.181 -12.743  -0.750  1.00  0.00           H0 
ATOM   1209 HG21 VAL A  73      -2.105 -11.795  -1.639  1.00  0.00           H0 
ATOM   1210 HG22 VAL A  73      -2.522 -13.194  -0.624  1.00  0.00           H0 
ATOM   1211 HG23 VAL A  73      -2.863 -13.229  -2.368  1.00  0.00           H0 
ATOM   1212  N   VAL A  74      -6.967 -11.327  -3.078  1.00  0.00           N0 
ATOM   1213  CA  VAL A  74      -8.398 -11.077  -3.040  1.00  0.00           C0 
ATOM   1214  C   VAL A  74      -9.119 -12.414  -3.035  1.00  0.00           C0 
ATOM   1215  O   VAL A  74      -8.873 -13.244  -3.906  1.00  0.00           O0 
ATOM   1216  CB  VAL A  74      -8.826 -10.219  -4.238  1.00  0.00           C0 
ATOM   1217  CG1 VAL A  74     -10.348 -10.056  -4.264  1.00  0.00           C0 
ATOM   1218  CG2 VAL A  74      -8.184  -8.837  -4.168  1.00  0.00           C0 
ATOM   1219  H   VAL A  74      -6.631 -12.028  -3.725  1.00  0.00           H0 
ATOM   1220  HA  VAL A  74      -8.650 -10.541  -2.124  1.00  0.00           H0 
ATOM   1221  HB  VAL A  74      -8.514 -10.710  -5.161  1.00  0.00           H0 
ATOM   1222 HG11 VAL A  74     -10.686  -9.604  -3.331  1.00  0.00           H0 
ATOM   1223 HG12 VAL A  74     -10.630  -9.414  -5.101  1.00  0.00           H0 
ATOM   1224 HG13 VAL A  74     -10.824 -11.027  -4.396  1.00  0.00           H0 
ATOM   1225 HG21 VAL A  74      -8.471  -8.343  -3.238  1.00  0.00           H0 
ATOM   1226 HG22 VAL A  74      -7.099  -8.932  -4.215  1.00  0.00           H0 
ATOM   1227 HG23 VAL A  74      -8.522  -8.236  -5.010  1.00  0.00           H0 
ATOM   1228  N   GLU A  75     -10.005 -12.622  -2.056  1.00  0.00           N0 
ATOM   1229  CA  GLU A  75     -10.742 -13.872  -1.911  1.00  0.00           C0 
ATOM   1230  C   GLU A  75      -9.811 -15.091  -1.936  1.00  0.00           C0 
ATOM   1231  O   GLU A  75     -10.208 -16.170  -2.373  1.00  0.00           O0 
ATOM   1232  CB  GLU A  75     -11.874 -13.946  -2.941  1.00  0.00           C0 
ATOM   1233  CG  GLU A  75     -12.864 -12.813  -2.675  1.00  0.00           C0 
ATOM   1234  CD  GLU A  75     -14.077 -12.898  -3.594  1.00  0.00           C0 
ATOM   1235  OE1 GLU A  75     -15.199 -12.955  -3.046  1.00  0.00           O0 
ATOM   1236  OE2 GLU A  75     -13.876 -12.905  -4.828  1.00  0.00           O1-
ATOM   1237  H   GLU A  75     -10.182 -11.888  -1.383  1.00  0.00           H0 
ATOM   1238  HA  GLU A  75     -11.206 -13.857  -0.925  1.00  0.00           H0 
ATOM   1239  HB2 GLU A  75     -11.469 -13.862  -3.947  1.00  0.00           H0 
ATOM   1240  HB3 GLU A  75     -12.393 -14.899  -2.838  1.00  0.00           H0 
ATOM   1241  HG2 GLU A  75     -13.198 -12.873  -1.637  1.00  0.00           H0 
ATOM   1242  HG3 GLU A  75     -12.370 -11.853  -2.825  1.00  0.00           H0 
ATOM   1243  N   GLY A  76      -8.572 -14.914  -1.466  1.00  0.00           N0 
ATOM   1244  CA  GLY A  76      -7.599 -15.993  -1.392  1.00  0.00           C0 
ATOM   1245  C   GLY A  76      -6.821 -16.178  -2.692  1.00  0.00           C0 
ATOM   1246  O   GLY A  76      -6.222 -17.232  -2.895  1.00  0.00           O0 
ATOM   1247  H   GLY A  76      -8.291 -13.999  -1.145  1.00  0.00           H0 
ATOM   1248  HA2 GLY A  76      -6.895 -15.775  -0.587  1.00  0.00           H0 
ATOM   1249  HA3 GLY A  76      -8.119 -16.923  -1.156  1.00  0.00           H0 
ATOM   1250  N   GLN A  77      -6.824 -15.171  -3.574  1.00  0.00           N0 
ATOM   1251  CA  GLN A  77      -6.149 -15.260  -4.858  1.00  0.00           C0 
ATOM   1252  C   GLN A  77      -5.152 -14.115  -4.967  1.00  0.00           C0 
ATOM   1253  O   GLN A  77      -5.543 -12.954  -4.873  1.00  0.00           O0 
ATOM   1254  CB  GLN A  77      -7.179 -15.210  -5.991  1.00  0.00           C0 
ATOM   1255  CG  GLN A  77      -8.298 -16.238  -5.786  1.00  0.00           C0 
ATOM   1256  CD  GLN A  77      -9.413 -16.077  -6.814  1.00  0.00           C0 
ATOM   1257  OE1 GLN A  77      -9.226 -15.469  -7.863  1.00  0.00           O0 
ATOM   1258  NE2 GLN A  77     -10.589 -16.625  -6.514  1.00  0.00           N0 
ATOM   1259  H   GLN A  77      -7.307 -14.309  -3.359  1.00  0.00           H0 
ATOM   1260  HA  GLN A  77      -5.599 -16.195  -4.912  1.00  0.00           H0 
ATOM   1261  HB2 GLN A  77      -7.620 -14.213  -6.019  1.00  0.00           H0 
ATOM   1262  HB3 GLN A  77      -6.677 -15.399  -6.941  1.00  0.00           H0 
ATOM   1263  HG2 GLN A  77      -7.888 -17.245  -5.857  1.00  0.00           H0 
ATOM   1264  HG3 GLN A  77      -8.735 -16.113  -4.796  1.00  0.00           H0 
ATOM   1265 HE21 GLN A  77     -11.358 -16.541  -7.168  1.00  0.00           H0 
ATOM   1266 HE22 GLN A  77     -10.709 -17.117  -5.643  1.00  0.00           H0 
ATOM   1267  N   ARG A  78      -3.868 -14.439  -5.163  1.00  0.00           N0 
ATOM   1268  CA  ARG A  78      -2.823 -13.429  -5.210  1.00  0.00           C0 
ATOM   1269  C   ARG A  78      -2.644 -12.868  -6.613  1.00  0.00           C0 
ATOM   1270  O   ARG A  78      -2.971 -13.519  -7.604  1.00  0.00           O0 
ATOM   1271  CB  ARG A  78      -1.504 -13.985  -4.663  1.00  0.00           C0 
ATOM   1272  CG  ARG A  78      -0.775 -14.812  -5.717  1.00  0.00           C0 
ATOM   1273  CD  ARG A  78       0.459 -15.474  -5.100  1.00  0.00           C0 
ATOM   1274  NE  ARG A  78       1.223 -16.217  -6.108  1.00  0.00           N0 
ATOM   1275  CZ  ARG A  78       2.101 -15.658  -6.950  1.00  0.00           C0 
ATOM   1276  NH1 ARG A  78       2.337 -14.345  -6.923  1.00  0.00           N1+
ATOM   1277  NH2 ARG A  78       2.750 -16.422  -7.829  1.00  0.00           N0 
ATOM   1278  H   ARG A  78      -3.607 -15.408  -5.282  1.00  0.00           H0 
ATOM   1279  HA  ARG A  78      -3.127 -12.611  -4.563  1.00  0.00           H0 
ATOM   1280  HB2 ARG A  78      -0.866 -13.151  -4.370  1.00  0.00           H0 
ATOM   1281  HB3 ARG A  78      -1.706 -14.597  -3.785  1.00  0.00           H0 
ATOM   1282  HG2 ARG A  78      -1.449 -15.573  -6.107  1.00  0.00           H0 
ATOM   1283  HG3 ARG A  78      -0.461 -14.164  -6.534  1.00  0.00           H0 
ATOM   1284  HD2 ARG A  78       1.096 -14.708  -4.658  1.00  0.00           H0 
ATOM   1285  HD3 ARG A  78       0.142 -16.159  -4.313  1.00  0.00           H0 
ATOM   1286  HE  ARG A  78       1.070 -17.215  -6.162  1.00  0.00           H0 
ATOM   1287 HH11 ARG A  78       1.847 -13.763  -6.262  1.00  0.00           H0 
ATOM   1288 HH12 ARG A  78       3.003 -13.935  -7.560  1.00  0.00           H0 
ATOM   1289 HH21 ARG A  78       2.576 -17.414  -7.862  1.00  0.00           H0 
ATOM   1290 HH22 ARG A  78       3.417 -16.007  -8.463  1.00  0.00           H0 
ATOM   1291  N   TYR A  79      -2.118 -11.644  -6.673  1.00  0.00           N0 
ATOM   1292  CA  TYR A  79      -1.853 -10.934  -7.911  1.00  0.00           C0 
ATOM   1293  C   TYR A  79      -0.629 -10.043  -7.739  1.00  0.00           C0 
ATOM   1294  O   TYR A  79      -0.252  -9.711  -6.617  1.00  0.00           O0 
ATOM   1295  CB  TYR A  79      -3.071 -10.102  -8.291  1.00  0.00           C0 
ATOM   1296  CG  TYR A  79      -4.339 -10.911  -8.463  1.00  0.00           C0 
ATOM   1297  CD1 TYR A  79      -4.640 -11.489  -9.708  1.00  0.00           C0 
ATOM   1298  CD2 TYR A  79      -5.219 -11.082  -7.382  1.00  0.00           C0 
ATOM   1299  CE1 TYR A  79      -5.813 -12.238  -9.867  1.00  0.00           C0 
ATOM   1300  CE2 TYR A  79      -6.401 -11.821  -7.542  1.00  0.00           C0 
ATOM   1301  CZ  TYR A  79      -6.701 -12.402  -8.787  1.00  0.00           C0 
ATOM   1302  OH  TYR A  79      -7.847 -13.122  -8.949  1.00  0.00           O0 
ATOM   1303  H   TYR A  79      -1.887 -11.174  -5.808  1.00  0.00           H0 
ATOM   1304  HA  TYR A  79      -1.656 -11.658  -8.704  1.00  0.00           H0 
ATOM   1305  HB2 TYR A  79      -3.220  -9.358  -7.510  1.00  0.00           H0 
ATOM   1306  HB3 TYR A  79      -2.863  -9.579  -9.225  1.00  0.00           H0 
ATOM   1307  HD1 TYR A  79      -3.967 -11.355 -10.542  1.00  0.00           H0 
ATOM   1308  HD2 TYR A  79      -4.986 -10.643  -6.421  1.00  0.00           H0 
ATOM   1309  HE1 TYR A  79      -6.037 -12.691 -10.822  1.00  0.00           H0 
ATOM   1310  HE2 TYR A  79      -7.078 -11.948  -6.711  1.00  0.00           H0 
ATOM   1311  HH  TYR A  79      -7.914 -13.515  -9.821  1.00  0.00           H0 
ATOM   1312  N   HIS A  80      -0.015  -9.661  -8.862  1.00  0.00           N0 
ATOM   1313  CA  HIS A  80       1.238  -8.922  -8.861  1.00  0.00           C0 
ATOM   1314  C   HIS A  80       1.071  -7.447  -8.499  1.00  0.00           C0 
ATOM   1315  O   HIS A  80       2.033  -6.819  -8.066  1.00  0.00           O0 
ATOM   1316  CB  HIS A  80       1.857  -9.046 -10.255  1.00  0.00           C0 
ATOM   1317  CG  HIS A  80       3.225  -8.426 -10.340  1.00  0.00           C0 
ATOM   1318  ND1 HIS A  80       4.394  -8.984  -9.823  1.00  0.00           N0 
ATOM   1319  CD2 HIS A  80       3.518  -7.231 -10.932  1.00  0.00           C0 
ATOM   1320  CE1 HIS A  80       5.366  -8.103 -10.114  1.00  0.00           C0 
ATOM   1321  NE2 HIS A  80       4.871  -7.043 -10.779  1.00  0.00           N0 
ATOM   1322  H   HIS A  80      -0.425  -9.896  -9.756  1.00  0.00           H0 
ATOM   1323  HA  HIS A  80       1.919  -9.374  -8.139  1.00  0.00           H0 
ATOM   1324  HB2 HIS A  80       1.941 -10.102 -10.509  1.00  0.00           H0 
ATOM   1325  HB3 HIS A  80       1.203  -8.566 -10.982  1.00  0.00           H0 
ATOM   1326  HD2 HIS A  80       2.822  -6.564 -11.421  1.00  0.00           H0 
ATOM   1327  HE1 HIS A  80       6.406  -8.229  -9.849  1.00  0.00           H0 
ATOM   1328  HE2 HIS A  80       5.400  -6.250 -11.111  1.00  0.00           H0 
ATOM   1329  N   ASP A  81      -0.129  -6.886  -8.667  1.00  0.00           N0 
ATOM   1330  CA  ASP A  81      -0.340  -5.463  -8.456  1.00  0.00           C0 
ATOM   1331  C   ASP A  81      -1.833  -5.136  -8.376  1.00  0.00           C0 
ATOM   1332  O   ASP A  81      -2.673  -5.921  -8.812  1.00  0.00           O0 
ATOM   1333  CB  ASP A  81       0.303  -4.685  -9.610  1.00  0.00           C0 
ATOM   1334  CG  ASP A  81       0.465  -3.197  -9.300  1.00  0.00           C0 
ATOM   1335  OD1 ASP A  81       0.845  -2.469 -10.240  1.00  0.00           O0 
ATOM   1336  OD2 ASP A  81       0.208  -2.813  -8.138  1.00  0.00           O1-
ATOM   1337  H   ASP A  81      -0.919  -7.445  -8.952  1.00  0.00           H0 
ATOM   1338  HA  ASP A  81       0.143  -5.173  -7.523  1.00  0.00           H0 
ATOM   1339  HB2 ASP A  81       1.292  -5.094  -9.811  1.00  0.00           H0 
ATOM   1340  HB3 ASP A  81      -0.305  -4.803 -10.507  1.00  0.00           H0 
ATOM   1341  N   LEU A  82      -2.150  -3.967  -7.813  1.00  0.00           N0 
ATOM   1342  CA  LEU A  82      -3.509  -3.465  -7.687  1.00  0.00           C0 
ATOM   1343  C   LEU A  82      -4.141  -3.307  -9.073  1.00  0.00           C0 
ATOM   1344  O   LEU A  82      -5.350  -3.473  -9.224  1.00  0.00           O0 
ATOM   1345  CB  LEU A  82      -3.427  -2.110  -6.966  1.00  0.00           C0 
ATOM   1346  CG  LEU A  82      -4.605  -1.782  -6.038  1.00  0.00           C0 
ATOM   1347  CD1 LEU A  82      -5.956  -1.849  -6.745  1.00  0.00           C0 
ATOM   1348  CD2 LEU A  82      -4.606  -2.715  -4.826  1.00  0.00           C0 
ATOM   1349  H   LEU A  82      -1.403  -3.390  -7.452  1.00  0.00           H0 
ATOM   1350  HA  LEU A  82      -4.088  -4.171  -7.092  1.00  0.00           H0 
ATOM   1351  HB2 LEU A  82      -2.523  -2.107  -6.359  1.00  0.00           H0 
ATOM   1352  HB3 LEU A  82      -3.332  -1.319  -7.708  1.00  0.00           H0 
ATOM   1353  HG  LEU A  82      -4.471  -0.763  -5.676  1.00  0.00           H0 
ATOM   1354 HD11 LEU A  82      -6.167  -2.874  -7.040  1.00  0.00           H0 
ATOM   1355 HD12 LEU A  82      -6.739  -1.506  -6.070  1.00  0.00           H0 
ATOM   1356 HD13 LEU A  82      -5.942  -1.213  -7.631  1.00  0.00           H0 
ATOM   1357 HD21 LEU A  82      -3.663  -2.624  -4.291  1.00  0.00           H0 
ATOM   1358 HD22 LEU A  82      -5.424  -2.443  -4.159  1.00  0.00           H0 
ATOM   1359 HD23 LEU A  82      -4.735  -3.744  -5.151  1.00  0.00           H0 
ATOM   1360  N   ASP A  83      -3.341  -2.988 -10.096  1.00  0.00           N0 
ATOM   1361  CA  ASP A  83      -3.875  -2.866 -11.441  1.00  0.00           C0 
ATOM   1362  C   ASP A  83      -4.262  -4.229 -12.009  1.00  0.00           C0 
ATOM   1363  O   ASP A  83      -5.132  -4.300 -12.873  1.00  0.00           O0 
ATOM   1364  CB  ASP A  83      -2.887  -2.158 -12.363  1.00  0.00           C0 
ATOM   1365  CG  ASP A  83      -2.492  -0.763 -11.877  1.00  0.00           C0 
ATOM   1366  OD1 ASP A  83      -3.003  -0.344 -10.814  1.00  0.00           O0 
ATOM   1367  OD2 ASP A  83      -1.680  -0.132 -12.585  1.00  0.00           O1-
ATOM   1368  H   ASP A  83      -2.356  -2.827  -9.946  1.00  0.00           H0 
ATOM   1369  HA  ASP A  83      -4.761  -2.238 -11.388  1.00  0.00           H0 
ATOM   1370  HB2 ASP A  83      -1.987  -2.769 -12.447  1.00  0.00           H0 
ATOM   1371  HB3 ASP A  83      -3.336  -2.069 -13.352  1.00  0.00           H0 
ATOM   1372  N   GLN A  84      -3.634  -5.315 -11.543  1.00  0.00           N0 
ATOM   1373  CA  GLN A  84      -4.030  -6.639 -11.992  1.00  0.00           C0 
ATOM   1374  C   GLN A  84      -5.297  -7.049 -11.267  1.00  0.00           C0 
ATOM   1375  O   GLN A  84      -6.172  -7.653 -11.878  1.00  0.00           O0 
ATOM   1376  CB  GLN A  84      -2.927  -7.664 -11.717  1.00  0.00           C0 
ATOM   1377  CG  GLN A  84      -1.712  -7.434 -12.620  1.00  0.00           C0 
ATOM   1378  CD  GLN A  84      -2.045  -7.586 -14.101  1.00  0.00           C0 
ATOM   1379  OE1 GLN A  84      -1.485  -6.877 -14.933  1.00  0.00           O0 
ATOM   1380  NE2 GLN A  84      -2.948  -8.499 -14.458  1.00  0.00           N0 
ATOM   1381  H   GLN A  84      -2.886  -5.230 -10.869  1.00  0.00           H0 
ATOM   1382  HA  GLN A  84      -4.243  -6.609 -13.062  1.00  0.00           H0 
ATOM   1383  HB2 GLN A  84      -2.617  -7.588 -10.676  1.00  0.00           H0 
ATOM   1384  HB3 GLN A  84      -3.316  -8.667 -11.886  1.00  0.00           H0 
ATOM   1385  HG2 GLN A  84      -1.312  -6.438 -12.440  1.00  0.00           H0 
ATOM   1386  HG3 GLN A  84      -0.949  -8.170 -12.363  1.00  0.00           H0 
ATOM   1387 HE21 GLN A  84      -3.176  -8.605 -15.433  1.00  0.00           H0 
ATOM   1388 HE22 GLN A  84      -3.408  -9.086 -13.766  1.00  0.00           H0 
ATOM   1389  N   ILE A  85      -5.419  -6.734  -9.974  1.00  0.00           N0 
ATOM   1390  CA  ILE A  85      -6.627  -7.146  -9.284  1.00  0.00           C0 
ATOM   1391  C   ILE A  85      -7.793  -6.345  -9.829  1.00  0.00           C0 
ATOM   1392  O   ILE A  85      -8.883  -6.889  -9.945  1.00  0.00           O0 
ATOM   1393  CB  ILE A  85      -6.532  -7.037  -7.758  1.00  0.00           C0 
ATOM   1394  CG1 ILE A  85      -6.678  -5.602  -7.256  1.00  0.00           C0 
ATOM   1395  CG2 ILE A  85      -5.238  -7.666  -7.261  1.00  0.00           C0 
ATOM   1396  CD1 ILE A  85      -6.696  -5.559  -5.733  1.00  0.00           C0 
ATOM   1397  H   ILE A  85      -4.695  -6.222  -9.483  1.00  0.00           H0 
ATOM   1398  HA  ILE A  85      -6.802  -8.197  -9.524  1.00  0.00           H0 
ATOM   1399  HB  ILE A  85      -7.364  -7.610  -7.345  1.00  0.00           H0 
ATOM   1400 HG12 ILE A  85      -5.845  -5.011  -7.618  1.00  0.00           H0 
ATOM   1401 HG13 ILE A  85      -7.615  -5.181  -7.614  1.00  0.00           H0 
ATOM   1402 HG21 ILE A  85      -4.391  -7.029  -7.514  1.00  0.00           H0 
ATOM   1403 HG22 ILE A  85      -5.279  -7.804  -6.181  1.00  0.00           H0 
ATOM   1404 HG23 ILE A  85      -5.131  -8.632  -7.742  1.00  0.00           H0 
ATOM   1405 HD11 ILE A  85      -5.730  -5.878  -5.342  1.00  0.00           H0 
ATOM   1406 HD12 ILE A  85      -6.900  -4.541  -5.410  1.00  0.00           H0 
ATOM   1407 HD13 ILE A  85      -7.479  -6.221  -5.364  1.00  0.00           H0 
ATOM   1408  N   ILE A  86      -7.596  -5.066 -10.167  1.00  0.00           N0 
ATOM   1409  CA  ILE A  86      -8.706  -4.268 -10.660  1.00  0.00           C0 
ATOM   1410  C   ILE A  86      -9.123  -4.716 -12.052  1.00  0.00           C0 
ATOM   1411  O   ILE A  86     -10.318  -4.861 -12.279  1.00  0.00           O0 
ATOM   1412  CB  ILE A  86      -8.369  -2.775 -10.608  1.00  0.00           C0 
ATOM   1413  CG1 ILE A  86      -9.577  -1.876 -10.875  1.00  0.00           C0 
ATOM   1414  CG2 ILE A  86      -7.260  -2.431 -11.585  1.00  0.00           C0 
ATOM   1415  CD1 ILE A  86     -10.495  -1.863  -9.655  1.00  0.00           C0 
ATOM   1416  H   ILE A  86      -6.681  -4.643 -10.079  1.00  0.00           H0 
ATOM   1417  HA  ILE A  86      -9.552  -4.441  -9.996  1.00  0.00           H0 
ATOM   1418  HB  ILE A  86      -8.001  -2.555  -9.606  1.00  0.00           H0 
ATOM   1419 HG12 ILE A  86      -9.232  -0.858 -11.059  1.00  0.00           H0 
ATOM   1420 HG13 ILE A  86     -10.116  -2.229 -11.754  1.00  0.00           H0 
ATOM   1421 HG21 ILE A  86      -6.896  -1.428 -11.381  1.00  0.00           H0 
ATOM   1422 HG22 ILE A  86      -6.454  -3.138 -11.426  1.00  0.00           H0 
ATOM   1423 HG23 ILE A  86      -7.619  -2.494 -12.613  1.00  0.00           H0 
ATOM   1424 HD11 ILE A  86     -10.885  -2.864  -9.476  1.00  0.00           H0 
ATOM   1425 HD12 ILE A  86      -9.932  -1.534  -8.780  1.00  0.00           H0 
ATOM   1426 HD13 ILE A  86     -11.320  -1.174  -9.824  1.00  0.00           H0 
ATOM   1427  N   VAL A  87      -8.199  -4.944 -12.993  1.00  0.00           N0 
ATOM   1428  CA  VAL A  87      -8.643  -5.344 -14.321  1.00  0.00           C0 
ATOM   1429  C   VAL A  87      -9.239  -6.741 -14.278  1.00  0.00           C0 
ATOM   1430  O   VAL A  87     -10.270  -6.988 -14.895  1.00  0.00           O0 
ATOM   1431  CB  VAL A  87      -7.511  -5.284 -15.347  1.00  0.00           C0 
ATOM   1432  CG1 VAL A  87      -7.011  -3.848 -15.502  1.00  0.00           C0 
ATOM   1433  CG2 VAL A  87      -6.354  -6.225 -15.022  1.00  0.00           C0 
ATOM   1434  H   VAL A  87      -7.210  -4.842 -12.804  1.00  0.00           H0 
ATOM   1435  HA  VAL A  87      -9.426  -4.657 -14.640  1.00  0.00           H0 
ATOM   1436  HB  VAL A  87      -7.913  -5.610 -16.301  1.00  0.00           H0 
ATOM   1437 HG11 VAL A  87      -6.225  -3.812 -16.259  1.00  0.00           H0 
ATOM   1438 HG12 VAL A  87      -7.833  -3.207 -15.817  1.00  0.00           H0 
ATOM   1439 HG13 VAL A  87      -6.612  -3.486 -14.559  1.00  0.00           H0 
ATOM   1440 HG21 VAL A  87      -6.060  -6.112 -13.983  1.00  0.00           H0 
ATOM   1441 HG22 VAL A  87      -6.663  -7.253 -15.203  1.00  0.00           H0 
ATOM   1442 HG23 VAL A  87      -5.505  -5.999 -15.669  1.00  0.00           H0 
ATOM   1443  N   GLU A  88      -8.603  -7.662 -13.554  1.00  0.00           N0 
ATOM   1444  CA  GLU A  88      -9.099  -9.021 -13.476  1.00  0.00           C0 
ATOM   1445  C   GLU A  88     -10.409  -9.063 -12.687  1.00  0.00           C0 
ATOM   1446  O   GLU A  88     -11.356  -9.710 -13.130  1.00  0.00           O0 
ATOM   1447  CB  GLU A  88      -8.012  -9.927 -12.887  1.00  0.00           C0 
ATOM   1448  CG  GLU A  88      -6.795  -9.929 -13.818  1.00  0.00           C0 
ATOM   1449  CD  GLU A  88      -5.679 -10.844 -13.327  1.00  0.00           C0 
ATOM   1450  OE1 GLU A  88      -5.990 -12.018 -13.032  1.00  0.00           O0 
ATOM   1451  OE2 GLU A  88      -4.530 -10.354 -13.253  1.00  0.00           O1-
ATOM   1452  H   GLU A  88      -7.756  -7.418 -13.055  1.00  0.00           H0 
ATOM   1453  HA  GLU A  88      -9.312  -9.368 -14.486  1.00  0.00           H0 
ATOM   1454  HB2 GLU A  88      -7.728  -9.566 -11.897  1.00  0.00           H0 
ATOM   1455  HB3 GLU A  88      -8.403 -10.941 -12.801  1.00  0.00           H0 
ATOM   1456  HG2 GLU A  88      -7.109 -10.266 -14.808  1.00  0.00           H0 
ATOM   1457  HG3 GLU A  88      -6.405  -8.917 -13.910  1.00  0.00           H0 
ATOM   1458  N   TYR A  89     -10.481  -8.389 -11.531  1.00  0.00           N0 
ATOM   1459  CA  TYR A  89     -11.697  -8.388 -10.728  1.00  0.00           C0 
ATOM   1460  C   TYR A  89     -12.810  -7.639 -11.439  1.00  0.00           C0 
ATOM   1461  O   TYR A  89     -13.935  -8.129 -11.488  1.00  0.00           O0 
ATOM   1462  CB  TYR A  89     -11.446  -7.740  -9.362  1.00  0.00           C0 
ATOM   1463  CG  TYR A  89     -12.677  -7.600  -8.496  1.00  0.00           C0 
ATOM   1464  CD1 TYR A  89     -13.360  -6.376  -8.462  1.00  0.00           C0 
ATOM   1465  CD2 TYR A  89     -13.134  -8.681  -7.729  1.00  0.00           C0 
ATOM   1466  CE1 TYR A  89     -14.501  -6.227  -7.664  1.00  0.00           C0 
ATOM   1467  CE2 TYR A  89     -14.281  -8.545  -6.932  1.00  0.00           C0 
ATOM   1468  CZ  TYR A  89     -14.970  -7.316  -6.899  1.00  0.00           C0 
ATOM   1469  OH  TYR A  89     -16.089  -7.175  -6.133  1.00  0.00           O0 
ATOM   1470  H   TYR A  89      -9.684  -7.865 -11.196  1.00  0.00           H0 
ATOM   1471  HA  TYR A  89     -12.007  -9.420 -10.578  1.00  0.00           H0 
ATOM   1472  HB2 TYR A  89     -10.699  -8.321  -8.824  1.00  0.00           H0 
ATOM   1473  HB3 TYR A  89     -11.060  -6.734  -9.524  1.00  0.00           H0 
ATOM   1474  HD1 TYR A  89     -13.000  -5.546  -9.052  1.00  0.00           H0 
ATOM   1475  HD2 TYR A  89     -12.602  -9.617  -7.748  1.00  0.00           H0 
ATOM   1476  HE1 TYR A  89     -15.018  -5.280  -7.636  1.00  0.00           H0 
ATOM   1477  HE2 TYR A  89     -14.638  -9.376  -6.343  1.00  0.00           H0 
ATOM   1478  HH  TYR A  89     -16.499  -6.308  -6.230  1.00  0.00           H0 
ATOM   1479  N   LEU A  90     -12.512  -6.458 -11.993  1.00  0.00           N0 
ATOM   1480  CA  LEU A  90     -13.544  -5.668 -12.636  1.00  0.00           C0 
ATOM   1481  C   LEU A  90     -14.009  -6.332 -13.917  1.00  0.00           C0 
ATOM   1482  O   LEU A  90     -15.206  -6.522 -14.088  1.00  0.00           O0 
ATOM   1483  CB  LEU A  90     -13.058  -4.249 -12.945  1.00  0.00           C0 
ATOM   1484  CG  LEU A  90     -12.980  -3.327 -11.729  1.00  0.00           C0 
ATOM   1485  CD1 LEU A  90     -12.812  -1.903 -12.252  1.00  0.00           C0 
ATOM   1486  CD2 LEU A  90     -14.276  -3.370 -10.914  1.00  0.00           C0 
ATOM   1487  H   LEU A  90     -11.567  -6.100 -11.969  1.00  0.00           H0 
ATOM   1488  HA  LEU A  90     -14.406  -5.615 -11.973  1.00  0.00           H0 
ATOM   1489  HB2 LEU A  90     -12.108  -4.287 -13.474  1.00  0.00           H0 
ATOM   1490  HB3 LEU A  90     -13.782  -3.808 -13.631  1.00  0.00           H0 
ATOM   1491  HG  LEU A  90     -12.140  -3.601 -11.095  1.00  0.00           H0 
ATOM   1492 HD11 LEU A  90     -13.678  -1.635 -12.863  1.00  0.00           H0 
ATOM   1493 HD12 LEU A  90     -12.735  -1.213 -11.415  1.00  0.00           H0 
ATOM   1494 HD13 LEU A  90     -11.917  -1.836 -12.864  1.00  0.00           H0 
ATOM   1495 HD21 LEU A  90     -14.372  -4.337 -10.421  1.00  0.00           H0 
ATOM   1496 HD22 LEU A  90     -14.253  -2.585 -10.162  1.00  0.00           H0 
ATOM   1497 HD23 LEU A  90     -15.129  -3.210 -11.576  1.00  0.00           H0 
ATOM   1498  N   GLN A  91     -13.102  -6.694 -14.827  1.00  0.00           N0 
ATOM   1499  CA  GLN A  91     -13.551  -7.210 -16.108  1.00  0.00           C0 
ATOM   1500  C   GLN A  91     -14.303  -8.524 -15.930  1.00  0.00           C0 
ATOM   1501  O   GLN A  91     -15.287  -8.758 -16.627  1.00  0.00           O0 
ATOM   1502  CB  GLN A  91     -12.357  -7.383 -17.042  1.00  0.00           C0 
ATOM   1503  CG  GLN A  91     -11.674  -6.047 -17.356  1.00  0.00           C0 
ATOM   1504  CD  GLN A  91     -12.505  -5.163 -18.282  1.00  0.00           C0 
ATOM   1505  OE1 GLN A  91     -13.606  -5.523 -18.685  1.00  0.00           O0 
ATOM   1506  NE2 GLN A  91     -11.977  -3.990 -18.630  1.00  0.00           N0 
ATOM   1507  H   GLN A  91     -12.111  -6.609 -14.642  1.00  0.00           H0 
ATOM   1508  HA  GLN A  91     -14.237  -6.488 -16.550  1.00  0.00           H0 
ATOM   1509  HB2 GLN A  91     -11.637  -8.049 -16.572  1.00  0.00           H0 
ATOM   1510  HB3 GLN A  91     -12.688  -7.843 -17.973  1.00  0.00           H0 
ATOM   1511  HG2 GLN A  91     -11.472  -5.502 -16.435  1.00  0.00           H0 
ATOM   1512  HG3 GLN A  91     -10.720  -6.258 -17.836  1.00  0.00           H0 
ATOM   1513 HE21 GLN A  91     -12.496  -3.375 -19.238  1.00  0.00           H0 
ATOM   1514 HE22 GLN A  91     -11.065  -3.727 -18.287  1.00  0.00           H0 
ATOM   1515  N   ASN A  92     -13.865  -9.390 -15.009  1.00  0.00           N0 
ATOM   1516  CA  ASN A  92     -14.618 -10.611 -14.756  1.00  0.00           C0 
ATOM   1517  C   ASN A  92     -15.938 -10.319 -14.040  1.00  0.00           C0 
ATOM   1518  O   ASN A  92     -16.944 -10.959 -14.345  1.00  0.00           O0 
ATOM   1519  CB  ASN A  92     -13.771 -11.605 -13.964  1.00  0.00           C0 
ATOM   1520  CG  ASN A  92     -12.734 -12.279 -14.853  1.00  0.00           C0 
ATOM   1521  OD1 ASN A  92     -13.079 -13.114 -15.685  1.00  0.00           O0 
ATOM   1522  ND2 ASN A  92     -11.464 -11.920 -14.683  1.00  0.00           N0 
ATOM   1523  H   ASN A  92     -13.017  -9.201 -14.487  1.00  0.00           H0 
ATOM   1524  HA  ASN A  92     -14.863 -11.071 -15.713  1.00  0.00           H0 
ATOM   1525  HB2 ASN A  92     -13.281 -11.094 -13.139  1.00  0.00           H0 
ATOM   1526  HB3 ASN A  92     -14.421 -12.379 -13.559  1.00  0.00           H0 
ATOM   1527 HD21 ASN A  92     -10.745 -12.356 -15.238  1.00  0.00           H0 
ATOM   1528 HD22 ASN A  92     -11.232 -11.211 -13.998  1.00  0.00           H0 
ATOM   1529  N   LYS A  93     -15.958  -9.368 -13.097  1.00  0.00           N0 
ATOM   1530  CA  LYS A  93     -17.187  -9.024 -12.393  1.00  0.00           C0 
ATOM   1531  C   LYS A  93     -18.177  -8.367 -13.352  1.00  0.00           C0 
ATOM   1532  O   LYS A  93     -19.372  -8.650 -13.301  1.00  0.00           O0 
ATOM   1533  CB  LYS A  93     -16.864  -8.079 -11.232  1.00  0.00           C0 
ATOM   1534  CG  LYS A  93     -18.153  -7.623 -10.538  1.00  0.00           C0 
ATOM   1535  CD  LYS A  93     -17.870  -6.599  -9.438  1.00  0.00           C0 
ATOM   1536  CE  LYS A  93     -17.101  -5.404  -9.998  1.00  0.00           C0 
ATOM   1537  NZ  LYS A  93     -17.099  -4.279  -9.048  1.00  0.00           N1+
ATOM   1538  H   LYS A  93     -15.114  -8.868 -12.855  1.00  0.00           H0 
ATOM   1539  HA  LYS A  93     -17.644  -9.930 -11.995  1.00  0.00           H0 
ATOM   1540  HB2 LYS A  93     -16.227  -8.593 -10.511  1.00  0.00           H0 
ATOM   1541  HB3 LYS A  93     -16.337  -7.211 -11.623  1.00  0.00           H0 
ATOM   1542  HG2 LYS A  93     -18.812  -7.156 -11.271  1.00  0.00           H0 
ATOM   1543  HG3 LYS A  93     -18.658  -8.488 -10.110  1.00  0.00           H0 
ATOM   1544  HD2 LYS A  93     -18.823  -6.254  -9.036  1.00  0.00           H0 
ATOM   1545  HD3 LYS A  93     -17.292  -7.065  -8.639  1.00  0.00           H0 
ATOM   1546  HE2 LYS A  93     -16.076  -5.714 -10.203  1.00  0.00           H0 
ATOM   1547  HE3 LYS A  93     -17.563  -5.082 -10.932  1.00  0.00           H0 
ATOM   1548  HZ1 LYS A  93     -18.034  -3.906  -8.966  1.00  0.00           H0 
ATOM   1549  HZ2 LYS A  93     -16.804  -4.598  -8.132  1.00  0.00           H0 
ATOM   1550  HZ3 LYS A  93     -16.482  -3.551  -9.377  1.00  0.00           H0 
ATOM   1551  N   ILE A  94     -17.687  -7.489 -14.229  1.00  0.00           N0 
ATOM   1552  CA  ILE A  94     -18.525  -6.790 -15.190  1.00  0.00           C0 
ATOM   1553  C   ILE A  94     -19.026  -7.774 -16.249  1.00  0.00           C0 
ATOM   1554  O   ILE A  94     -20.125  -7.606 -16.772  1.00  0.00           O0 
ATOM   1555  CB  ILE A  94     -17.737  -5.621 -15.799  1.00  0.00           C0 
ATOM   1556  CG1 ILE A  94     -17.370  -4.610 -14.706  1.00  0.00           C0 
ATOM   1557  CG2 ILE A  94     -18.589  -4.878 -16.833  1.00  0.00           C0 
ATOM   1558  CD1 ILE A  94     -16.286  -3.642 -15.188  1.00  0.00           C0 
ATOM   1559  H   ILE A  94     -16.696  -7.292 -14.232  1.00  0.00           H0 
ATOM   1560  HA  ILE A  94     -19.391  -6.387 -14.662  1.00  0.00           H0 
ATOM   1561  HB  ILE A  94     -16.830  -6.002 -16.271  1.00  0.00           H0 
ATOM   1562 HG12 ILE A  94     -18.261  -4.052 -14.416  1.00  0.00           H0 
ATOM   1563 HG13 ILE A  94     -17.001  -5.132 -13.825  1.00  0.00           H0 
ATOM   1564 HG21 ILE A  94     -18.009  -4.070 -17.276  1.00  0.00           H0 
ATOM   1565 HG22 ILE A  94     -18.906  -5.560 -17.619  1.00  0.00           H0 
ATOM   1566 HG23 ILE A  94     -19.462  -4.447 -16.339  1.00  0.00           H0 
ATOM   1567 HD11 ILE A  94     -15.423  -4.203 -15.537  1.00  0.00           H0 
ATOM   1568 HD12 ILE A  94     -16.670  -3.024 -15.999  1.00  0.00           H0 
ATOM   1569 HD13 ILE A  94     -15.979  -2.996 -14.365  1.00  0.00           H0 
ATOM   1570  N   ARG A  95     -18.232  -8.804 -16.572  1.00  0.00           N0 
ATOM   1571  CA  ARG A  95     -18.664  -9.851 -17.486  1.00  0.00           C0 
ATOM   1572  C   ARG A  95     -19.808 -10.635 -16.855  1.00  0.00           C0 
ATOM   1573  O   ARG A  95     -20.800 -10.921 -17.523  1.00  0.00           O0 
ATOM   1574  CB  ARG A  95     -17.464 -10.744 -17.824  1.00  0.00           C0 
ATOM   1575  CG  ARG A  95     -17.836 -11.938 -18.712  1.00  0.00           C0 
ATOM   1576  CD  ARG A  95     -18.298 -13.164 -17.917  1.00  0.00           C0 
ATOM   1577  NE  ARG A  95     -17.222 -13.688 -17.071  1.00  0.00           N0 
ATOM   1578  CZ  ARG A  95     -17.337 -14.755 -16.269  1.00  0.00           C0 
ATOM   1579  NH1 ARG A  95     -18.485 -15.427 -16.175  1.00  0.00           N1+
ATOM   1580  NH2 ARG A  95     -16.290 -15.157 -15.549  1.00  0.00           N0 
ATOM   1581  H   ARG A  95     -17.303  -8.868 -16.174  1.00  0.00           H0 
ATOM   1582  HA  ARG A  95     -19.031  -9.389 -18.403  1.00  0.00           H0 
ATOM   1583  HB2 ARG A  95     -16.736 -10.133 -18.356  1.00  0.00           H0 
ATOM   1584  HB3 ARG A  95     -16.999 -11.105 -16.909  1.00  0.00           H0 
ATOM   1585  HG2 ARG A  95     -18.615 -11.641 -19.415  1.00  0.00           H0 
ATOM   1586  HG3 ARG A  95     -16.954 -12.229 -19.286  1.00  0.00           H0 
ATOM   1587  HD2 ARG A  95     -19.154 -12.910 -17.294  1.00  0.00           H0 
ATOM   1588  HD3 ARG A  95     -18.604 -13.940 -18.620  1.00  0.00           H0 
ATOM   1589  HE  ARG A  95     -16.335 -13.206 -17.099  1.00  0.00           H0 
ATOM   1590 HH11 ARG A  95     -19.306 -15.120 -16.691  1.00  0.00           H0 
ATOM   1591 HH12 ARG A  95     -18.548 -16.247 -15.585  1.00  0.00           H0 
ATOM   1592 HH21 ARG A  95     -15.412 -14.664 -15.607  1.00  0.00           H0 
ATOM   1593 HH22 ARG A  95     -16.382 -15.961 -14.944  1.00  0.00           H0 
ATOM   1594  N   LEU A  96     -19.666 -10.979 -15.571  1.00  0.00           N0 
ATOM   1595  CA  LEU A  96     -20.704 -11.676 -14.831  1.00  0.00           C0 
ATOM   1596  C   LEU A  96     -21.940 -10.790 -14.723  1.00  0.00           C0 
ATOM   1597  O   LEU A  96     -23.064 -11.286 -14.719  1.00  0.00           O0 
ATOM   1598  CB  LEU A  96     -20.170 -11.987 -13.430  1.00  0.00           C0 
ATOM   1599  CG  LEU A  96     -19.120 -13.100 -13.456  1.00  0.00           C0 
ATOM   1600  CD1 LEU A  96     -18.274 -13.039 -12.189  1.00  0.00           C0 
ATOM   1601  CD2 LEU A  96     -19.803 -14.463 -13.509  1.00  0.00           C0 
ATOM   1602  H   LEU A  96     -18.807 -10.751 -15.087  1.00  0.00           H0 
ATOM   1603  HA  LEU A  96     -20.957 -12.609 -15.326  1.00  0.00           H0 
ATOM   1604  HB2 LEU A  96     -19.720 -11.086 -13.018  1.00  0.00           H0 
ATOM   1605  HB3 LEU A  96     -20.992 -12.289 -12.784  1.00  0.00           H0 
ATOM   1606  HG  LEU A  96     -18.475 -12.985 -14.327  1.00  0.00           H0 
ATOM   1607 HD11 LEU A  96     -18.914 -13.155 -11.315  1.00  0.00           H0 
ATOM   1608 HD12 LEU A  96     -17.533 -13.836 -12.200  1.00  0.00           H0 
ATOM   1609 HD13 LEU A  96     -17.764 -12.080 -12.133  1.00  0.00           H0 
ATOM   1610 HD21 LEU A  96     -20.417 -14.530 -14.406  1.00  0.00           H0 
ATOM   1611 HD22 LEU A  96     -19.047 -15.246 -13.523  1.00  0.00           H0 
ATOM   1612 HD23 LEU A  96     -20.431 -14.587 -12.630  1.00  0.00           H0 
ATOM   1613  N   LEU A  97     -21.733  -9.475 -14.633  1.00  0.00           N0 
ATOM   1614  CA  LEU A  97     -22.833  -8.536 -14.550  1.00  0.00           C0 
ATOM   1615  C   LEU A  97     -23.575  -8.465 -15.879  1.00  0.00           C0 
ATOM   1616  O   LEU A  97     -24.786  -8.263 -15.881  1.00  0.00           O0 
ATOM   1617  CB  LEU A  97     -22.295  -7.177 -14.104  1.00  0.00           C0 
ATOM   1618  CG  LEU A  97     -23.393  -6.114 -13.982  1.00  0.00           C0 
ATOM   1619  CD1 LEU A  97     -23.027  -5.135 -12.867  1.00  0.00           C0 
ATOM   1620  CD2 LEU A  97     -23.539  -5.320 -15.281  1.00  0.00           C0 
ATOM   1621  H   LEU A  97     -20.789  -9.112 -14.619  1.00  0.00           H0 
ATOM   1622  HA  LEU A  97     -23.526  -8.886 -13.792  1.00  0.00           H0 
ATOM   1623  HB2 LEU A  97     -21.830  -7.308 -13.126  1.00  0.00           H0 
ATOM   1624  HB3 LEU A  97     -21.536  -6.831 -14.802  1.00  0.00           H0 
ATOM   1625  HG  LEU A  97     -24.342  -6.589 -13.731  1.00  0.00           H0 
ATOM   1626 HD11 LEU A  97     -22.072  -4.662 -13.095  1.00  0.00           H0 
ATOM   1627 HD12 LEU A  97     -23.797  -4.368 -12.783  1.00  0.00           H0 
ATOM   1628 HD13 LEU A  97     -22.950  -5.670 -11.923  1.00  0.00           H0 
ATOM   1629 HD21 LEU A  97     -22.593  -4.831 -15.521  1.00  0.00           H0 
ATOM   1630 HD22 LEU A  97     -23.815  -5.978 -16.101  1.00  0.00           H0 
ATOM   1631 HD23 LEU A  97     -24.312  -4.560 -15.155  1.00  0.00           H0 
ATOM   1632  N   ASN A  98     -22.873  -8.629 -17.008  1.00  0.00           N0 
ATOM   1633  CA  ASN A  98     -23.535  -8.616 -18.303  1.00  0.00           C0 
ATOM   1634  C   ASN A  98     -24.370  -9.876 -18.489  1.00  0.00           C0 
ATOM   1635  O   ASN A  98     -25.475  -9.818 -19.026  1.00  0.00           O0 
ATOM   1636  CB  ASN A  98     -22.507  -8.508 -19.430  1.00  0.00           C0 
ATOM   1637  CG  ASN A  98     -21.716  -7.208 -19.362  1.00  0.00           C0 
ATOM   1638  OD1 ASN A  98     -22.182  -6.214 -18.813  1.00  0.00           O0 
ATOM   1639  ND2 ASN A  98     -20.510  -7.209 -19.922  1.00  0.00           N0 
ATOM   1640  H   ASN A  98     -21.871  -8.766 -16.974  1.00  0.00           H0 
ATOM   1641  HA  ASN A  98     -24.189  -7.746 -18.359  1.00  0.00           H0 
ATOM   1642  HB2 ASN A  98     -21.820  -9.353 -19.368  1.00  0.00           H0 
ATOM   1643  HB3 ASN A  98     -23.021  -8.555 -20.392  1.00  0.00           H0 
ATOM   1644 HD21 ASN A  98     -19.951  -6.368 -19.893  1.00  0.00           H0 
ATOM   1645 HD22 ASN A  98     -20.158  -8.043 -20.368  1.00  0.00           H0 
ATOM   1646  N   GLU A  99     -23.847 -11.022 -18.047  1.00  0.00           N0 
ATOM   1647  CA  GLU A  99     -24.584 -12.262 -18.217  1.00  0.00           C0 
ATOM   1648  C   GLU A  99     -25.777 -12.319 -17.272  1.00  0.00           C0 
ATOM   1649  O   GLU A  99     -26.824 -12.836 -17.652  1.00  0.00           O0 
ATOM   1650  CB  GLU A  99     -23.680 -13.486 -18.070  1.00  0.00           C0 
ATOM   1651  CG  GLU A  99     -22.956 -13.515 -16.732  1.00  0.00           C0 
ATOM   1652  CD  GLU A  99     -22.091 -14.765 -16.611  1.00  0.00           C0 
ATOM   1653  OE1 GLU A  99     -22.638 -15.791 -16.148  1.00  0.00           O0 
ATOM   1654  OE2 GLU A  99     -20.899 -14.685 -16.978  1.00  0.00           O1-
ATOM   1655  H   GLU A  99     -22.943 -11.028 -17.596  1.00  0.00           H0 
ATOM   1656  HA  GLU A  99     -24.979 -12.276 -19.232  1.00  0.00           H0 
ATOM   1657  HB2 GLU A  99     -24.298 -14.380 -18.148  1.00  0.00           H0 
ATOM   1658  HB3 GLU A  99     -22.942 -13.485 -18.876  1.00  0.00           H0 
ATOM   1659  HG2 GLU A  99     -22.334 -12.626 -16.662  1.00  0.00           H0 
ATOM   1660  HG3 GLU A  99     -23.686 -13.514 -15.921  1.00  0.00           H0 
ATOM   1661  N   LEU A 100     -25.640 -11.800 -16.048  1.00  0.00           N0 
ATOM   1662  CA  LEU A 100     -26.755 -11.788 -15.117  1.00  0.00           C0 
ATOM   1663  C   LEU A 100     -27.780 -10.718 -15.485  1.00  0.00           C0 
ATOM   1664  O   LEU A 100     -28.976 -10.966 -15.372  1.00  0.00           O0 
ATOM   1665  CB  LEU A 100     -26.242 -11.657 -13.678  1.00  0.00           C0 
ATOM   1666  CG  LEU A 100     -25.795 -10.249 -13.275  1.00  0.00           C0 
ATOM   1667  CD1 LEU A 100     -26.956  -9.421 -12.721  1.00  0.00           C0 
ATOM   1668  CD2 LEU A 100     -24.762 -10.359 -12.161  1.00  0.00           C0 
ATOM   1669  H   LEU A 100     -24.751 -11.411 -15.760  1.00  0.00           H0 
ATOM   1670  HA  LEU A 100     -27.251 -12.754 -15.197  1.00  0.00           H0 
ATOM   1671  HB2 LEU A 100     -27.029 -11.973 -12.995  1.00  0.00           H0 
ATOM   1672  HB3 LEU A 100     -25.407 -12.353 -13.571  1.00  0.00           H0 
ATOM   1673  HG  LEU A 100     -25.353  -9.748 -14.129  1.00  0.00           H0 
ATOM   1674 HD11 LEU A 100     -26.595  -8.429 -12.451  1.00  0.00           H0 
ATOM   1675 HD12 LEU A 100     -27.747  -9.323 -13.461  1.00  0.00           H0 
ATOM   1676 HD13 LEU A 100     -27.358  -9.904 -11.831  1.00  0.00           H0 
ATOM   1677 HD21 LEU A 100     -23.896 -10.912 -12.511  1.00  0.00           H0 
ATOM   1678 HD22 LEU A 100     -24.445  -9.361 -11.859  1.00  0.00           H0 
ATOM   1679 HD23 LEU A 100     -25.204 -10.876 -11.308  1.00  0.00           H0 
ATOM   1680  N   THR A 101     -27.335  -9.535 -15.924  1.00  0.00           N0 
ATOM   1681  CA  THR A 101     -28.275  -8.485 -16.284  1.00  0.00           C0 
ATOM   1682  C   THR A 101     -29.014  -8.859 -17.561  1.00  0.00           C0 
ATOM   1683  O   THR A 101     -30.128  -8.393 -17.792  1.00  0.00           O0 
ATOM   1684  CB  THR A 101     -27.574  -7.133 -16.436  1.00  0.00           C0 
ATOM   1685  OG1 THR A 101     -28.554  -6.122 -16.526  1.00  0.00           O0 
ATOM   1686  CG2 THR A 101     -26.737  -7.083 -17.711  1.00  0.00           C0 
ATOM   1687  H   THR A 101     -26.344  -9.364 -16.005  1.00  0.00           H0 
ATOM   1688  HA  THR A 101     -29.003  -8.400 -15.481  1.00  0.00           H0 
ATOM   1689  HB  THR A 101     -26.940  -6.955 -15.568  1.00  0.00           H0 
ATOM   1690  HG1 THR A 101     -29.149  -6.344 -17.247  1.00  0.00           H0 
ATOM   1691 HG21 THR A 101     -27.383  -7.058 -18.588  1.00  0.00           H0 
ATOM   1692 HG22 THR A 101     -26.111  -6.191 -17.697  1.00  0.00           H0 
ATOM   1693 HG23 THR A 101     -26.102  -7.964 -17.759  1.00  0.00           H0 
ATOM   1694  N   SER A 102     -28.385  -9.702 -18.384  1.00  0.00           N0 
ATOM   1695  CA  SER A 102     -28.996 -10.250 -19.578  1.00  0.00           C0 
ATOM   1696  C   SER A 102     -29.963 -11.389 -19.247  1.00  0.00           C0 
ATOM   1697  O   SER A 102     -30.679 -11.853 -20.131  1.00  0.00           O0 
ATOM   1698  CB  SER A 102     -27.894 -10.732 -20.522  1.00  0.00           C0 
ATOM   1699  OG  SER A 102     -28.475 -11.236 -21.707  1.00  0.00           O0 
ATOM   1700  H   SER A 102     -27.435  -9.980 -18.173  1.00  0.00           H0 
ATOM   1701  HA  SER A 102     -29.556  -9.459 -20.071  1.00  0.00           H0 
ATOM   1702  HB2 SER A 102     -27.234  -9.898 -20.767  1.00  0.00           H0 
ATOM   1703  HB3 SER A 102     -27.314 -11.519 -20.036  1.00  0.00           H0 
ATOM   1704  HG  SER A 102     -29.106 -11.922 -21.469  1.00  0.00           H0 
ATOM   1705  N   ASN A 103     -29.992 -11.844 -17.989  1.00  0.00           N0 
ATOM   1706  CA  ASN A 103     -30.859 -12.935 -17.583  1.00  0.00           C0 
ATOM   1707  C   ASN A 103     -32.307 -12.461 -17.486  1.00  0.00           C0 
ATOM   1708  O   ASN A 103     -32.568 -11.344 -17.043  1.00  0.00           O0 
ATOM   1709  CB  ASN A 103     -30.367 -13.504 -16.253  1.00  0.00           C0 
ATOM   1710  CG  ASN A 103     -30.978 -14.869 -15.968  1.00  0.00           C0 
ATOM   1711  OD1 ASN A 103     -32.178 -14.989 -15.744  1.00  0.00           O0 
ATOM   1712  ND2 ASN A 103     -30.149 -15.911 -15.976  1.00  0.00           N0 
ATOM   1713  H   ASN A 103     -29.397 -11.429 -17.285  1.00  0.00           H0 
ATOM   1714  HA  ASN A 103     -30.796 -13.717 -18.341  1.00  0.00           H0 
ATOM   1715  HB2 ASN A 103     -29.281 -13.606 -16.293  1.00  0.00           H0 
ATOM   1716  HB3 ASN A 103     -30.622 -12.819 -15.447  1.00  0.00           H0 
ATOM   1717 HD21 ASN A 103     -30.516 -16.833 -15.802  1.00  0.00           H0 
ATOM   1718 HD22 ASN A 103     -29.165 -15.774 -16.156  1.00  0.00           H0 
ATOM   1719  N   GLU A 104     -33.251 -13.309 -17.901  1.00  0.00           N0 
ATOM   1720  CA  GLU A 104     -34.665 -12.963 -17.886  1.00  0.00           C0 
ATOM   1721  C   GLU A 104     -35.158 -12.770 -16.455  1.00  0.00           C0 
ATOM   1722  O   GLU A 104     -36.102 -12.018 -16.224  1.00  0.00           O0 
ATOM   1723  CB  GLU A 104     -35.455 -14.071 -18.594  1.00  0.00           C0 
ATOM   1724  CG  GLU A 104     -35.425 -15.377 -17.795  1.00  0.00           C0 
ATOM   1725  CD  GLU A 104     -36.068 -16.541 -18.543  1.00  0.00           C0 
ATOM   1726  OE1 GLU A 104     -36.188 -17.614 -17.912  1.00  0.00           O0 
ATOM   1727  OE2 GLU A 104     -36.429 -16.353 -19.725  1.00  0.00           O1-
ATOM   1728  H   GLU A 104     -32.990 -14.226 -18.241  1.00  0.00           H0 
ATOM   1729  HA  GLU A 104     -34.801 -12.028 -18.431  1.00  0.00           H0 
ATOM   1730  HB2 GLU A 104     -36.492 -13.756 -18.712  1.00  0.00           H0 
ATOM   1731  HB3 GLU A 104     -35.016 -14.232 -19.580  1.00  0.00           H0 
ATOM   1732  HG2 GLU A 104     -34.388 -15.639 -17.575  1.00  0.00           H0 
ATOM   1733  HG3 GLU A 104     -35.957 -15.226 -16.855  1.00  0.00           H0 
ATOM   1734  N   LYS A 105     -34.527 -13.447 -15.485  1.00  0.00           N0 
ATOM   1735  CA  LYS A 105     -34.870 -13.312 -14.081  1.00  0.00           C0 
ATOM   1736  C   LYS A 105     -34.234 -12.094 -13.422  1.00  0.00           C0 
ATOM   1737  O   LYS A 105     -34.423 -11.905 -12.226  1.00  0.00           O0 
ATOM   1738  CB  LYS A 105     -34.459 -14.579 -13.351  1.00  0.00           C0 
ATOM   1739  CG  LYS A 105     -35.241 -15.754 -13.931  1.00  0.00           C0 
ATOM   1740  CD  LYS A 105     -34.765 -16.986 -13.189  1.00  0.00           C0 
ATOM   1741  CE  LYS A 105     -35.542 -18.204 -13.678  1.00  0.00           C0 
ATOM   1742  NZ  LYS A 105     -35.215 -19.399 -12.882  1.00  0.00           N1+
ATOM   1743  H   LYS A 105     -33.779 -14.092 -15.715  1.00  0.00           H0 
ATOM   1744  HA  LYS A 105     -35.949 -13.232 -13.992  1.00  0.00           H0 
ATOM   1745  HB2 LYS A 105     -33.387 -14.741 -13.471  1.00  0.00           H0 
ATOM   1746  HB3 LYS A 105     -34.695 -14.483 -12.291  1.00  0.00           H0 
ATOM   1747  HG2 LYS A 105     -36.312 -15.610 -13.769  1.00  0.00           H0 
ATOM   1748  HG3 LYS A 105     -35.028 -15.863 -14.994  1.00  0.00           H0 
ATOM   1749  HD2 LYS A 105     -33.702 -17.105 -13.391  1.00  0.00           H0 
ATOM   1750  HD3 LYS A 105     -34.934 -16.831 -12.126  1.00  0.00           H0 
ATOM   1751  HE2 LYS A 105     -36.609 -17.998 -13.593  1.00  0.00           H0 
ATOM   1752  HE3 LYS A 105     -35.307 -18.375 -14.732  1.00  0.00           H0 
ATOM   1753  HZ1 LYS A 105     -35.399 -19.216 -11.901  1.00  0.00           H0 
ATOM   1754  HZ2 LYS A 105     -35.784 -20.177 -13.184  1.00  0.00           H0 
ATOM   1755  HZ3 LYS A 105     -34.236 -19.623 -12.994  1.00  0.00           H0 
ATOM   1756  N   PHE A 106     -33.488 -11.252 -14.140  1.00  0.00           N0 
ATOM   1757  CA  PHE A 106     -32.878 -10.103 -13.490  1.00  0.00           C0 
ATOM   1758  C   PHE A 106     -33.834  -8.909 -13.477  1.00  0.00           C0 
ATOM   1759  O   PHE A 106     -34.444  -8.570 -14.490  1.00  0.00           O0 
ATOM   1760  CB  PHE A 106     -31.531  -9.784 -14.133  1.00  0.00           C0 
ATOM   1761  CG  PHE A 106     -30.834  -8.569 -13.568  1.00  0.00           C0 
ATOM   1762  CD1 PHE A 106     -30.857  -7.357 -14.272  1.00  0.00           C0 
ATOM   1763  CD2 PHE A 106     -30.155  -8.654 -12.343  1.00  0.00           C0 
ATOM   1764  CE1 PHE A 106     -30.190  -6.235 -13.759  1.00  0.00           C0 
ATOM   1765  CE2 PHE A 106     -29.486  -7.533 -11.834  1.00  0.00           C0 
ATOM   1766  CZ  PHE A 106     -29.501  -6.325 -12.542  1.00  0.00           C0 
ATOM   1767  H   PHE A 106     -33.334 -11.396 -15.130  1.00  0.00           H0 
ATOM   1768  HA  PHE A 106     -32.677 -10.373 -12.454  1.00  0.00           H0 
ATOM   1769  HB2 PHE A 106     -30.882 -10.648 -13.998  1.00  0.00           H0 
ATOM   1770  HB3 PHE A 106     -31.685  -9.636 -15.200  1.00  0.00           H0 
ATOM   1771  HD1 PHE A 106     -31.391  -7.288 -15.208  1.00  0.00           H0 
ATOM   1772  HD2 PHE A 106     -30.146  -9.584 -11.794  1.00  0.00           H0 
ATOM   1773  HE1 PHE A 106     -30.206  -5.301 -14.303  1.00  0.00           H0 
ATOM   1774  HE2 PHE A 106     -28.958  -7.604 -10.893  1.00  0.00           H0 
ATOM   1775  HZ  PHE A 106     -28.984  -5.463 -12.148  1.00  0.00           H0 
ATOM   1776  N   LYS A 107     -33.960  -8.274 -12.309  1.00  0.00           N0 
ATOM   1777  CA  LYS A 107     -34.809  -7.108 -12.076  1.00  0.00           C0 
ATOM   1778  C   LYS A 107     -34.044  -5.813 -12.346  1.00  0.00           C0 
ATOM   1779  O   LYS A 107     -32.892  -5.839 -12.764  1.00  0.00           O0 
ATOM   1780  CB  LYS A 107     -35.332  -7.187 -10.640  1.00  0.00           C0 
ATOM   1781  CG  LYS A 107     -36.654  -7.950 -10.625  1.00  0.00           C0 
ATOM   1782  CD  LYS A 107     -37.803  -6.981 -10.869  1.00  0.00           C0 
ATOM   1783  CE  LYS A 107     -39.099  -7.722 -11.184  1.00  0.00           C0 
ATOM   1784  NZ  LYS A 107     -39.073  -8.327 -12.527  1.00  0.00           N1+
ATOM   1785  H   LYS A 107     -33.429  -8.615 -11.518  1.00  0.00           H0 
ATOM   1786  HA  LYS A 107     -35.663  -7.137 -12.755  1.00  0.00           H0 
ATOM   1787  HB2 LYS A 107     -34.609  -7.714 -10.024  1.00  0.00           H0 
ATOM   1788  HB3 LYS A 107     -35.501  -6.192 -10.235  1.00  0.00           H0 
ATOM   1789  HG2 LYS A 107     -36.636  -8.707 -11.405  1.00  0.00           H0 
ATOM   1790  HG3 LYS A 107     -36.788  -8.424  -9.654  1.00  0.00           H0 
ATOM   1791  HD2 LYS A 107     -37.940  -6.373  -9.976  1.00  0.00           H0 
ATOM   1792  HD3 LYS A 107     -37.556  -6.329 -11.700  1.00  0.00           H0 
ATOM   1793  HE2 LYS A 107     -39.253  -8.497 -10.433  1.00  0.00           H0 
ATOM   1794  HE3 LYS A 107     -39.926  -7.015 -11.139  1.00  0.00           H0 
ATOM   1795  HZ1 LYS A 107     -38.333  -9.013 -12.585  1.00  0.00           H0 
ATOM   1796  HZ2 LYS A 107     -39.954  -8.793 -12.709  1.00  0.00           H0 
ATOM   1797  HZ3 LYS A 107     -38.927  -7.605 -13.220  1.00  0.00           H0 
ATOM   1798  N   ALA A 108     -34.699  -4.676 -12.103  1.00  0.00           N0 
ATOM   1799  CA  ALA A 108     -34.205  -3.353 -12.455  1.00  0.00           C0 
ATOM   1800  C   ALA A 108     -32.743  -3.105 -12.081  1.00  0.00           C0 
ATOM   1801  O   ALA A 108     -31.903  -2.925 -12.962  1.00  0.00           O0 
ATOM   1802  CB  ALA A 108     -35.094  -2.311 -11.787  1.00  0.00           C0 
ATOM   1803  H   ALA A 108     -35.602  -4.727 -11.653  1.00  0.00           H0 
ATOM   1804  HA  ALA A 108     -34.288  -3.234 -13.534  1.00  0.00           H0 
ATOM   1805  HB1 ALA A 108     -35.048  -2.424 -10.702  1.00  0.00           H0 
ATOM   1806  HB2 ALA A 108     -34.739  -1.317 -12.061  1.00  0.00           H0 
ATOM   1807  HB3 ALA A 108     -36.125  -2.436 -12.117  1.00  0.00           H0 
ATOM   1808  N   GLY A 109     -32.439  -3.096 -10.781  1.00  0.00           N0 
ATOM   1809  CA  GLY A 109     -31.071  -2.907 -10.322  1.00  0.00           C0 
ATOM   1810  C   GLY A 109     -30.954  -2.161  -8.993  1.00  0.00           C0 
ATOM   1811  O   GLY A 109     -29.920  -2.268  -8.338  1.00  0.00           O0 
ATOM   1812  H   GLY A 109     -33.175  -3.228 -10.102  1.00  0.00           H0 
ATOM   1813  HA2 GLY A 109     -30.601  -3.884 -10.215  1.00  0.00           H0 
ATOM   1814  HA3 GLY A 109     -30.528  -2.342 -11.077  1.00  0.00           H0 
ATOM   1815  N   THR A 110     -31.982  -1.410  -8.583  1.00  0.00           N0 
ATOM   1816  CA  THR A 110     -31.951  -0.715  -7.302  1.00  0.00           C0 
ATOM   1817  C   THR A 110     -33.262  -0.932  -6.554  1.00  0.00           C0 
ATOM   1818  O   THR A 110     -34.290  -1.175  -7.180  1.00  0.00           O0 
ATOM   1819  CB  THR A 110     -31.573   0.754  -7.496  1.00  0.00           C0 
ATOM   1820  OG1 THR A 110     -31.237   1.351  -6.266  1.00  0.00           O0 
ATOM   1821  CG2 THR A 110     -32.699   1.552  -8.132  1.00  0.00           C0 
ATOM   1822  H   THR A 110     -32.806  -1.309  -9.165  1.00  0.00           H0 
ATOM   1823  HA  THR A 110     -31.163  -1.160  -6.705  1.00  0.00           H0 
ATOM   1824  HB  THR A 110     -30.706   0.796  -8.149  1.00  0.00           H0 
ATOM   1825  HG1 THR A 110     -30.657   2.101  -6.462  1.00  0.00           H0 
ATOM   1826 HG21 THR A 110     -33.579   1.523  -7.486  1.00  0.00           H0 
ATOM   1827 HG22 THR A 110     -32.382   2.584  -8.272  1.00  0.00           H0 
ATOM   1828 HG23 THR A 110     -32.929   1.112  -9.101  1.00  0.00           H0 
ATOM   1829  N   LYS A 111     -33.226  -0.844  -5.220  1.00  0.00           N0 
ATOM   1830  CA  LYS A 111     -34.325  -1.272  -4.359  1.00  0.00           C0 
ATOM   1831  C   LYS A 111     -35.699  -0.846  -4.859  1.00  0.00           C0 
ATOM   1832  O   LYS A 111     -36.511  -1.697  -5.209  1.00  0.00           O0 
ATOM   1833  CB  LYS A 111     -34.087  -0.852  -2.899  1.00  0.00           C0 
ATOM   1834  CG  LYS A 111     -34.219   0.633  -2.524  1.00  0.00           C0 
ATOM   1835  CD  LYS A 111     -33.214   1.536  -3.238  1.00  0.00           C0 
ATOM   1836  CE  LYS A 111     -31.781   1.164  -2.847  1.00  0.00           C0 
ATOM   1837  NZ  LYS A 111     -30.813   2.005  -3.567  1.00  0.00           N1+
ATOM   1838  H   LYS A 111     -32.397  -0.480  -4.778  1.00  0.00           H0 
ATOM   1839  HA  LYS A 111     -34.322  -2.362  -4.370  1.00  0.00           H0 
ATOM   1840  HB2 LYS A 111     -34.803  -1.396  -2.284  1.00  0.00           H0 
ATOM   1841  HB3 LYS A 111     -33.088  -1.178  -2.629  1.00  0.00           H0 
ATOM   1842  HG2 LYS A 111     -35.231   0.974  -2.726  1.00  0.00           H0 
ATOM   1843  HG3 LYS A 111     -34.050   0.731  -1.450  1.00  0.00           H0 
ATOM   1844  HD2 LYS A 111     -33.336   1.450  -4.316  1.00  0.00           H0 
ATOM   1845  HD3 LYS A 111     -33.401   2.569  -2.949  1.00  0.00           H0 
ATOM   1846  HE2 LYS A 111     -31.656   1.303  -1.772  1.00  0.00           H0 
ATOM   1847  HE3 LYS A 111     -31.598   0.117  -3.087  1.00  0.00           H0 
ATOM   1848  HZ1 LYS A 111     -30.894   1.837  -4.562  1.00  0.00           H0 
ATOM   1849  HZ2 LYS A 111     -30.995   2.980  -3.372  1.00  0.00           H0 
ATOM   1850  HZ3 LYS A 111     -29.866   1.792  -3.275  1.00  0.00           H0 
ATOM   1851  N   LYS A 112     -35.965   0.459  -4.895  1.00  0.00           N0 
ATOM   1852  CA  LYS A 112     -37.245   0.989  -5.332  1.00  0.00           C0 
ATOM   1853  C   LYS A 112     -37.644   0.429  -6.691  1.00  0.00           C0 
ATOM   1854  O   LYS A 112     -38.804   0.081  -6.903  1.00  0.00           O0 
ATOM   1855  CB  LYS A 112     -37.149   2.509  -5.378  1.00  0.00           C0 
ATOM   1856  CG  LYS A 112     -38.315   3.093  -6.174  1.00  0.00           C0 
ATOM   1857  CD  LYS A 112     -37.857   3.690  -7.503  1.00  0.00           C0 
ATOM   1858  CE  LYS A 112     -38.997   3.443  -8.483  1.00  0.00           C0 
ATOM   1859  NZ  LYS A 112     -38.787   4.150  -9.757  1.00  0.00           N1+
ATOM   1860  H   LYS A 112     -35.242   1.099  -4.594  1.00  0.00           H0 
ATOM   1861  HA  LYS A 112     -38.032   0.735  -4.626  1.00  0.00           H0 
ATOM   1862  HB2 LYS A 112     -37.176   2.898  -4.361  1.00  0.00           H0 
ATOM   1863  HB3 LYS A 112     -36.208   2.806  -5.843  1.00  0.00           H0 
ATOM   1864  HG2 LYS A 112     -39.028   2.300  -6.392  1.00  0.00           H0 
ATOM   1865  HG3 LYS A 112     -38.812   3.867  -5.592  1.00  0.00           H0 
ATOM   1866  HD2 LYS A 112     -37.655   4.754  -7.394  1.00  0.00           H0 
ATOM   1867  HD3 LYS A 112     -36.966   3.178  -7.862  1.00  0.00           H0 
ATOM   1868  HE2 LYS A 112     -39.054   2.364  -8.654  1.00  0.00           H0 
ATOM   1869  HE3 LYS A 112     -39.927   3.780  -8.026  1.00  0.00           H0 
ATOM   1870  HZ1 LYS A 112     -37.893   3.884 -10.156  1.00  0.00           H0 
ATOM   1871  HZ2 LYS A 112     -39.512   3.906 -10.416  1.00  0.00           H0 
ATOM   1872  HZ3 LYS A 112     -38.791   5.148  -9.606  1.00  0.00           H0 
ATOM   1873  N   GLU A 113     -36.700   0.336  -7.617  1.00  0.00           N0 
ATOM   1874  CA  GLU A 113     -37.045  -0.075  -8.958  1.00  0.00           C0 
ATOM   1875  C   GLU A 113     -37.422  -1.549  -8.998  1.00  0.00           C0 
ATOM   1876  O   GLU A 113     -38.414  -1.917  -9.626  1.00  0.00           O0 
ATOM   1877  CB  GLU A 113     -35.831   0.168  -9.832  1.00  0.00           C0 
ATOM   1878  CG  GLU A 113     -35.398   1.631  -9.848  1.00  0.00           C0 
ATOM   1879  CD  GLU A 113     -36.411   2.542 -10.534  1.00  0.00           C0 
ATOM   1880  OE1 GLU A 113     -37.368   2.014 -11.143  1.00  0.00           O0 
ATOM   1881  OE2 GLU A 113     -36.222   3.774 -10.443  1.00  0.00           O1-
ATOM   1882  H   GLU A 113     -35.735   0.553  -7.400  1.00  0.00           H0 
ATOM   1883  HA  GLU A 113     -37.881   0.520  -9.325  1.00  0.00           H0 
ATOM   1884  HB2 GLU A 113     -35.013  -0.421  -9.432  1.00  0.00           H0 
ATOM   1885  HB3 GLU A 113     -36.072  -0.161 -10.836  1.00  0.00           H0 
ATOM   1886  HG2 GLU A 113     -35.270   1.980  -8.824  1.00  0.00           H0 
ATOM   1887  HG3 GLU A 113     -34.434   1.692 -10.353  1.00  0.00           H0 
ATOM   1888  N   VAL A 114     -36.636  -2.396  -8.328  1.00  0.00           N0 
ATOM   1889  CA  VAL A 114     -36.913  -3.825  -8.309  1.00  0.00           C0 
ATOM   1890  C   VAL A 114     -38.168  -4.131  -7.495  1.00  0.00           C0 
ATOM   1891  O   VAL A 114     -38.874  -5.083  -7.823  1.00  0.00           O0 
ATOM   1892  CB  VAL A 114     -35.711  -4.633  -7.806  1.00  0.00           C0 
ATOM   1893  CG1 VAL A 114     -34.435  -4.224  -8.533  1.00  0.00           C0 
ATOM   1894  CG2 VAL A 114     -35.461  -4.465  -6.309  1.00  0.00           C0 
ATOM   1895  H   VAL A 114     -35.833  -2.036  -7.832  1.00  0.00           H0 
ATOM   1896  HA  VAL A 114     -37.101  -4.130  -9.338  1.00  0.00           H0 
ATOM   1897  HB  VAL A 114     -35.894  -5.687  -8.007  1.00  0.00           H0 
ATOM   1898 HG11 VAL A 114     -34.525  -4.446  -9.595  1.00  0.00           H0 
ATOM   1899 HG12 VAL A 114     -34.254  -3.160  -8.405  1.00  0.00           H0 
ATOM   1900 HG13 VAL A 114     -33.599  -4.774  -8.110  1.00  0.00           H0 
ATOM   1901 HG21 VAL A 114     -36.347  -4.745  -5.742  1.00  0.00           H0 
ATOM   1902 HG22 VAL A 114     -34.635  -5.111  -6.011  1.00  0.00           H0 
ATOM   1903 HG23 VAL A 114     -35.198  -3.433  -6.102  1.00  0.00           H0 
ATOM   1904  N   VAL A 115     -38.465  -3.354  -6.444  1.00  0.00           N0 
ATOM   1905  CA  VAL A 115     -39.689  -3.585  -5.681  1.00  0.00           C0 
ATOM   1906  C   VAL A 115     -40.900  -3.157  -6.506  1.00  0.00           C0 
ATOM   1907  O   VAL A 115     -41.942  -3.804  -6.450  1.00  0.00           O0 
ATOM   1908  CB  VAL A 115     -39.680  -2.901  -4.304  1.00  0.00           C0 
ATOM   1909  CG1 VAL A 115     -38.553  -3.463  -3.437  1.00  0.00           C0 
ATOM   1910  CG2 VAL A 115     -39.608  -1.382  -4.371  1.00  0.00           C0 
ATOM   1911  H   VAL A 115     -37.840  -2.602  -6.176  1.00  0.00           H0 
ATOM   1912  HA  VAL A 115     -39.770  -4.659  -5.507  1.00  0.00           H0 
ATOM   1913  HB  VAL A 115     -40.620  -3.153  -3.808  1.00  0.00           H0 
ATOM   1914 HG11 VAL A 115     -37.588  -3.263  -3.894  1.00  0.00           H0 
ATOM   1915 HG12 VAL A 115     -38.582  -2.990  -2.454  1.00  0.00           H0 
ATOM   1916 HG13 VAL A 115     -38.685  -4.541  -3.320  1.00  0.00           H0 
ATOM   1917 HG21 VAL A 115     -39.617  -0.971  -3.361  1.00  0.00           H0 
ATOM   1918 HG22 VAL A 115     -38.688  -1.101  -4.868  1.00  0.00           H0 
ATOM   1919 HG23 VAL A 115     -40.458  -0.988  -4.925  1.00  0.00           H0 
ATOM   1920  N   LYS A 116     -40.765  -2.071  -7.276  1.00  0.00           N0 
ATOM   1921  CA  LYS A 116     -41.827  -1.589  -8.136  1.00  0.00           C0 
ATOM   1922  C   LYS A 116     -42.034  -2.533  -9.317  1.00  0.00           C0 
ATOM   1923  O   LYS A 116     -43.156  -2.719  -9.773  1.00  0.00           O0 
ATOM   1924  CB  LYS A 116     -41.445  -0.189  -8.632  1.00  0.00           C0 
ATOM   1925  CG  LYS A 116     -42.621   0.503  -9.325  1.00  0.00           C0 
ATOM   1926  CD  LYS A 116     -43.660   0.954  -8.293  1.00  0.00           C0 
ATOM   1927  CE  LYS A 116     -44.905   1.491  -8.994  1.00  0.00           C0 
ATOM   1928  NZ  LYS A 116     -45.638   0.399  -9.653  1.00  0.00           N1+
ATOM   1929  H   LYS A 116     -39.901  -1.554  -7.266  1.00  0.00           H0 
ATOM   1930  HA  LYS A 116     -42.746  -1.530  -7.556  1.00  0.00           H0 
ATOM   1931  HB2 LYS A 116     -41.128   0.427  -7.794  1.00  0.00           H0 
ATOM   1932  HB3 LYS A 116     -40.618  -0.276  -9.339  1.00  0.00           H0 
ATOM   1933  HG2 LYS A 116     -42.252   1.380  -9.856  1.00  0.00           H0 
ATOM   1934  HG3 LYS A 116     -43.078  -0.180 -10.039  1.00  0.00           H0 
ATOM   1935  HD2 LYS A 116     -43.941   0.122  -7.650  1.00  0.00           H0 
ATOM   1936  HD3 LYS A 116     -43.230   1.743  -7.676  1.00  0.00           H0 
ATOM   1937  HE2 LYS A 116     -45.557   1.958  -8.256  1.00  0.00           H0 
ATOM   1938  HE3 LYS A 116     -44.609   2.238  -9.729  1.00  0.00           H0 
ATOM   1939  HZ1 LYS A 116     -46.473   0.750 -10.086  1.00  0.00           H0 
ATOM   1940  HZ2 LYS A 116     -45.064  -0.046 -10.359  1.00  0.00           H0 
ATOM   1941  HZ3 LYS A 116     -45.889  -0.308  -8.969  1.00  0.00           H0 
ATOM   1942  N   PHE A 117     -40.957  -3.138  -9.824  1.00  0.00           N0 
ATOM   1943  CA  PHE A 117     -41.071  -4.068 -10.933  1.00  0.00           C0 
ATOM   1944  C   PHE A 117     -41.622  -5.415 -10.468  1.00  0.00           C0 
ATOM   1945  O   PHE A 117     -42.468  -5.992 -11.144  1.00  0.00           O0 
ATOM   1946  CB  PHE A 117     -39.702  -4.193 -11.604  1.00  0.00           C0 
ATOM   1947  CG  PHE A 117     -39.698  -4.850 -12.971  1.00  0.00           C0 
ATOM   1948  CD1 PHE A 117     -38.477  -5.085 -13.622  1.00  0.00           C0 
ATOM   1949  CD2 PHE A 117     -40.897  -5.226 -13.600  1.00  0.00           C0 
ATOM   1950  CE1 PHE A 117     -38.451  -5.713 -14.875  1.00  0.00           C0 
ATOM   1951  CE2 PHE A 117     -40.871  -5.857 -14.848  1.00  0.00           C0 
ATOM   1952  CZ  PHE A 117     -39.648  -6.104 -15.487  1.00  0.00           C0 
ATOM   1953  H   PHE A 117     -40.037  -2.955  -9.444  1.00  0.00           H0 
ATOM   1954  HA  PHE A 117     -41.761  -3.653 -11.672  1.00  0.00           H0 
ATOM   1955  HB2 PHE A 117     -39.297  -3.187 -11.728  1.00  0.00           H0 
ATOM   1956  HB3 PHE A 117     -39.032  -4.733 -10.938  1.00  0.00           H0 
ATOM   1957  HD1 PHE A 117     -37.550  -4.778 -13.159  1.00  0.00           H0 
ATOM   1958  HD2 PHE A 117     -41.849  -5.034 -13.136  1.00  0.00           H0 
ATOM   1959  HE1 PHE A 117     -37.507  -5.893 -15.369  1.00  0.00           H0 
ATOM   1960  HE2 PHE A 117     -41.799  -6.153 -15.312  1.00  0.00           H0 
ATOM   1961  HZ  PHE A 117     -39.627  -6.595 -16.449  1.00  0.00           H0 
ATOM   1962  N   ILE A 118     -41.168  -5.941  -9.324  1.00  0.00           N0 
ATOM   1963  CA  ILE A 118     -41.672  -7.227  -8.862  1.00  0.00           C0 
ATOM   1964  C   ILE A 118     -43.118  -7.094  -8.391  1.00  0.00           C0 
ATOM   1965  O   ILE A 118     -43.906  -8.017  -8.593  1.00  0.00           O0 
ATOM   1966  CB  ILE A 118     -40.770  -7.794  -7.757  1.00  0.00           C0 
ATOM   1967  CG1 ILE A 118     -41.038  -9.288  -7.558  1.00  0.00           C0 
ATOM   1968  CG2 ILE A 118     -41.052  -7.091  -6.430  1.00  0.00           C0 
ATOM   1969  CD1 ILE A 118     -40.142 -10.118  -8.461  1.00  0.00           C0 
ATOM   1970  H   ILE A 118     -40.473  -5.464  -8.768  1.00  0.00           H0 
ATOM   1971  HA  ILE A 118     -41.657  -7.919  -9.703  1.00  0.00           H0 
ATOM   1972  HB  ILE A 118     -39.723  -7.646  -8.022  1.00  0.00           H0 
ATOM   1973 HG12 ILE A 118     -40.833  -9.554  -6.523  1.00  0.00           H0 
ATOM   1974 HG13 ILE A 118     -42.072  -9.529  -7.793  1.00  0.00           H0 
ATOM   1975 HG21 ILE A 118     -40.308  -7.390  -5.691  1.00  0.00           H0 
ATOM   1976 HG22 ILE A 118     -41.004  -6.012  -6.579  1.00  0.00           H0 
ATOM   1977 HG23 ILE A 118     -42.047  -7.354  -6.068  1.00  0.00           H0 
ATOM   1978 HD11 ILE A 118     -40.237 -11.168  -8.180  1.00  0.00           H0 
ATOM   1979 HD12 ILE A 118     -40.444  -9.977  -9.498  1.00  0.00           H0 
ATOM   1980 HD13 ILE A 118     -39.104  -9.805  -8.343  1.00  0.00           H0 
ATOM   1981  N   GLU A 119     -43.486  -5.968  -7.773  1.00  0.00           N0 
ATOM   1982  CA  GLU A 119     -44.860  -5.794  -7.327  1.00  0.00           C0 
ATOM   1983  C   GLU A 119     -45.744  -5.644  -8.559  1.00  0.00           C0 
ATOM   1984  O   GLU A 119     -46.804  -6.257  -8.612  1.00  0.00           O0 
ATOM   1985  CB  GLU A 119     -44.990  -4.618  -6.349  1.00  0.00           C0 
ATOM   1986  CG  GLU A 119     -44.807  -3.248  -7.008  1.00  0.00           C0 
ATOM   1987  CD  GLU A 119     -46.124  -2.597  -7.456  1.00  0.00           C0 
ATOM   1988  OE1 GLU A 119     -47.135  -3.324  -7.580  1.00  0.00           O0 
ATOM   1989  OE2 GLU A 119     -46.098  -1.366  -7.668  1.00  0.00           O1-
ATOM   1990  H   GLU A 119     -42.823  -5.223  -7.602  1.00  0.00           H0 
ATOM   1991  HA  GLU A 119     -45.154  -6.701  -6.800  1.00  0.00           H0 
ATOM   1992  HB2 GLU A 119     -45.962  -4.650  -5.862  1.00  0.00           H0 
ATOM   1993  HB3 GLU A 119     -44.229  -4.742  -5.578  1.00  0.00           H0 
ATOM   1994  HG2 GLU A 119     -44.317  -2.584  -6.296  1.00  0.00           H0 
ATOM   1995  HG3 GLU A 119     -44.150  -3.362  -7.860  1.00  0.00           H0 
ATOM   1996  N   ASP A 120     -45.315  -4.838  -9.542  1.00  0.00           N0 
ATOM   1997  CA  ASP A 120     -46.089  -4.643 -10.759  1.00  0.00           C0 
ATOM   1998  C   ASP A 120     -46.218  -5.961 -11.497  1.00  0.00           C0 
ATOM   1999  O   ASP A 120     -47.292  -6.283 -11.980  1.00  0.00           O0 
ATOM   2000  CB  ASP A 120     -45.411  -3.620 -11.680  1.00  0.00           C0 
ATOM   2001  CG  ASP A 120     -45.645  -2.172 -11.254  1.00  0.00           C0 
ATOM   2002  OD1 ASP A 120     -46.633  -1.936 -10.525  1.00  0.00           O0 
ATOM   2003  OD2 ASP A 120     -44.839  -1.306 -11.660  1.00  0.00           O1-
ATOM   2004  H   ASP A 120     -44.433  -4.352  -9.444  1.00  0.00           H0 
ATOM   2005  HA  ASP A 120     -47.090  -4.302 -10.498  1.00  0.00           H0 
ATOM   2006  HB2 ASP A 120     -44.342  -3.828 -11.727  1.00  0.00           H0 
ATOM   2007  HB3 ASP A 120     -45.825  -3.738 -12.680  1.00  0.00           H0 
ATOM   2008  N   TYR A 121     -45.134  -6.731 -11.591  1.00  0.00           N0 
ATOM   2009  CA  TYR A 121     -45.199  -7.999 -12.298  1.00  0.00           C0 
ATOM   2010  C   TYR A 121     -46.049  -9.000 -11.523  1.00  0.00           C0 
ATOM   2011  O   TYR A 121     -46.636  -9.901 -12.121  1.00  0.00           O0 
ATOM   2012  CB  TYR A 121     -43.776  -8.532 -12.500  1.00  0.00           C0 
ATOM   2013  CG  TYR A 121     -43.744  -9.901 -13.149  1.00  0.00           C0 
ATOM   2014  CD1 TYR A 121     -43.487 -10.031 -14.521  1.00  0.00           C0 
ATOM   2015  CD2 TYR A 121     -43.970 -11.045 -12.371  1.00  0.00           C0 
ATOM   2016  CE1 TYR A 121     -43.452 -11.301 -15.115  1.00  0.00           C0 
ATOM   2017  CE2 TYR A 121     -43.927 -12.321 -12.951  1.00  0.00           C0 
ATOM   2018  CZ  TYR A 121     -43.673 -12.452 -14.330  1.00  0.00           C0 
ATOM   2019  OH  TYR A 121     -43.639 -13.690 -14.900  1.00  0.00           O0 
ATOM   2020  H   TYR A 121     -44.260  -6.436 -11.172  1.00  0.00           H0 
ATOM   2021  HA  TYR A 121     -45.672  -7.836 -13.272  1.00  0.00           H0 
ATOM   2022  HB2 TYR A 121     -43.212  -7.832 -13.120  1.00  0.00           H0 
ATOM   2023  HB3 TYR A 121     -43.283  -8.600 -11.528  1.00  0.00           H0 
ATOM   2024  HD1 TYR A 121     -43.314  -9.150 -15.118  1.00  0.00           H0 
ATOM   2025  HD2 TYR A 121     -44.182 -10.942 -11.319  1.00  0.00           H0 
ATOM   2026  HE1 TYR A 121     -43.257 -11.399 -16.172  1.00  0.00           H0 
ATOM   2027  HE2 TYR A 121     -44.091 -13.199 -12.336  1.00  0.00           H0 
ATOM   2028  HH  TYR A 121     -43.812 -14.394 -14.270  1.00  0.00           H0 
ATOM   2029  N   SER A 122     -46.124  -8.858 -10.196  1.00  0.00           N0 
ATOM   2030  CA  SER A 122     -46.899  -9.789  -9.400  1.00  0.00           C0 
ATOM   2031  C   SER A 122     -48.379  -9.434  -9.453  1.00  0.00           C0 
ATOM   2032  O   SER A 122     -49.219 -10.326  -9.549  1.00  0.00           O0 
ATOM   2033  CB  SER A 122     -46.386  -9.801  -7.958  1.00  0.00           C0 
ATOM   2034  OG  SER A 122     -46.816  -8.662  -7.246  1.00  0.00           O0 
ATOM   2035  H   SER A 122     -45.643  -8.102  -9.736  1.00  0.00           H0 
ATOM   2036  HA  SER A 122     -46.767 -10.794  -9.811  1.00  0.00           H0 
ATOM   2037  HB2 SER A 122     -46.777 -10.688  -7.459  1.00  0.00           H0 
ATOM   2038  HB3 SER A 122     -45.301  -9.846  -7.956  1.00  0.00           H0 
ATOM   2039  HG  SER A 122     -46.531  -7.872  -7.719  1.00  0.00           H0 
ATOM   2040  N   LYS A 123     -48.710  -8.139  -9.391  1.00  0.00           N0 
ATOM   2041  CA  LYS A 123     -50.094  -7.696  -9.361  1.00  0.00           C0 
ATOM   2042  C   LYS A 123     -50.789  -7.781 -10.713  1.00  0.00           C0 
ATOM   2043  O   LYS A 123     -52.005  -7.950 -10.759  1.00  0.00           O0 
ATOM   2044  CB  LYS A 123     -50.174  -6.275  -8.828  1.00  0.00           C0 
ATOM   2045  CG  LYS A 123     -49.448  -5.288  -9.731  1.00  0.00           C0 
ATOM   2046  CD  LYS A 123     -50.402  -4.210 -10.229  1.00  0.00           C0 
ATOM   2047  CE  LYS A 123     -49.583  -2.990 -10.639  1.00  0.00           C0 
ATOM   2048  NZ  LYS A 123     -48.912  -2.380  -9.472  1.00  0.00           N1+
ATOM   2049  H   LYS A 123     -47.983  -7.439  -9.359  1.00  0.00           H0 
ATOM   2050  HA  LYS A 123     -50.636  -8.341  -8.671  1.00  0.00           H0 
ATOM   2051  HB2 LYS A 123     -51.221  -5.995  -8.752  1.00  0.00           H0 
ATOM   2052  HB3 LYS A 123     -49.718  -6.240  -7.840  1.00  0.00           H0 
ATOM   2053  HG2 LYS A 123     -48.648  -4.825  -9.153  1.00  0.00           H0 
ATOM   2054  HG3 LYS A 123     -49.030  -5.800 -10.599  1.00  0.00           H0 
ATOM   2055  HD2 LYS A 123     -50.956  -4.610 -11.082  1.00  0.00           H0 
ATOM   2056  HD3 LYS A 123     -51.098  -3.930  -9.437  1.00  0.00           H0 
ATOM   2057  HE2 LYS A 123     -48.831  -3.304 -11.365  1.00  0.00           H0 
ATOM   2058  HE3 LYS A 123     -50.239  -2.254 -11.106  1.00  0.00           H0 
ATOM   2059  HZ1 LYS A 123     -48.408  -3.083  -8.937  1.00  0.00           H0 
ATOM   2060  HZ2 LYS A 123     -48.219  -1.711  -9.795  1.00  0.00           H0 
ATOM   2061  HZ3 LYS A 123     -49.582  -1.926  -8.869  1.00  0.00           H0 
ATOM   2062  N   VAL A 124     -50.033  -7.665 -11.805  1.00  0.00           N0 
ATOM   2063  CA  VAL A 124     -50.570  -7.836 -13.141  1.00  0.00           C0 
ATOM   2064  C   VAL A 124     -50.817  -9.315 -13.437  1.00  0.00           C0 
ATOM   2065  O   VAL A 124     -51.578  -9.652 -14.343  1.00  0.00           O0 
ATOM   2066  CB  VAL A 124     -49.595  -7.230 -14.147  1.00  0.00           C0 
ATOM   2067  CG1 VAL A 124     -49.455  -5.722 -13.923  1.00  0.00           C0 
ATOM   2068  CG2 VAL A 124     -48.257  -7.971 -14.171  1.00  0.00           C0 
ATOM   2069  H   VAL A 124     -49.052  -7.448 -11.721  1.00  0.00           H0 
ATOM   2070  HA  VAL A 124     -51.521  -7.305 -13.206  1.00  0.00           H0 
ATOM   2071  HB  VAL A 124     -50.019  -7.352 -15.123  1.00  0.00           H0 
ATOM   2072 HG11 VAL A 124     -50.410  -5.241 -14.146  1.00  0.00           H0 
ATOM   2073 HG12 VAL A 124     -49.186  -5.508 -12.892  1.00  0.00           H0 
ATOM   2074 HG13 VAL A 124     -48.695  -5.323 -14.591  1.00  0.00           H0 
ATOM   2075 HG21 VAL A 124     -47.887  -8.100 -13.160  1.00  0.00           H0 
ATOM   2076 HG22 VAL A 124     -48.395  -8.956 -14.615  1.00  0.00           H0 
ATOM   2077 HG23 VAL A 124     -47.534  -7.415 -14.766  1.00  0.00           H0 
ATOM   2078  N   ASN A 125     -50.169 -10.190 -12.665  1.00  0.00           N0 
ATOM   2079  CA  ASN A 125     -50.255 -11.643 -12.794  1.00  0.00           C0 
ATOM   2080  C   ASN A 125     -50.438 -12.264 -11.408  1.00  0.00           C0 
ATOM   2081  O   ASN A 125     -49.628 -13.086 -10.980  1.00  0.00           O0 
ATOM   2082  CB  ASN A 125     -48.993 -12.198 -13.473  1.00  0.00           C0 
ATOM   2083  CG  ASN A 125     -48.824 -11.862 -14.953  1.00  0.00           C0 
ATOM   2084  OD1 ASN A 125     -47.805 -12.199 -15.543  1.00  0.00           O0 
ATOM   2085  ND2 ASN A 125     -49.798 -11.204 -15.575  1.00  0.00           N0 
ATOM   2086  H   ASN A 125     -49.570  -9.819 -11.935  1.00  0.00           H0 
ATOM   2087  HA  ASN A 125     -51.136 -11.912 -13.379  1.00  0.00           H0 
ATOM   2088  HB2 ASN A 125     -48.119 -11.841 -12.929  1.00  0.00           H0 
ATOM   2089  HB3 ASN A 125     -49.020 -13.285 -13.393  1.00  0.00           H0 
ATOM   2090 HD21 ASN A 125     -49.706 -10.999 -16.559  1.00  0.00           H0 
ATOM   2091 HD22 ASN A 125     -50.626 -10.906 -15.073  1.00  0.00           H0 
ATOM   2092  N   PRO A 126     -51.506 -11.877 -10.695  1.00  0.00           N0 
ATOM   2093  CA  PRO A 126     -51.708 -12.188  -9.293  1.00  0.00           C0 
ATOM   2094  C   PRO A 126     -51.999 -13.656  -9.022  1.00  0.00           C0 
ATOM   2095  O   PRO A 126     -52.317 -14.001  -7.888  1.00  0.00           O0 
ATOM   2096  CB  PRO A 126     -52.878 -11.307  -8.853  1.00  0.00           C0 
ATOM   2097  CG  PRO A 126     -53.686 -11.147 -10.134  1.00  0.00           C0 
ATOM   2098  CD  PRO A 126     -52.607 -11.091 -11.209  1.00  0.00           C0 
ATOM   2099  HA  PRO A 126     -50.813 -11.925  -8.738  1.00  0.00           H0 
ATOM   2100  HB2 PRO A 126     -53.466 -11.761  -8.056  1.00  0.00           H0 
ATOM   2101  HB3 PRO A 126     -52.507 -10.328  -8.548  1.00  0.00           H0 
ATOM   2102  HG2 PRO A 126     -54.307 -12.025 -10.299  1.00  0.00           H0 
ATOM   2103  HG3 PRO A 126     -54.268 -10.230 -10.094  1.00  0.00           H0 
ATOM   2104  HD2 PRO A 126     -52.985 -11.493 -12.152  1.00  0.00           H0 
ATOM   2105  HD3 PRO A 126     -52.278 -10.065 -11.334  1.00  0.00           H0 
ATOM   2106  N   LYS A 127     -51.897 -14.522 -10.033  1.00  0.00           N0 
ATOM   2107  CA  LYS A 127     -52.083 -15.952  -9.839  1.00  0.00           C0 
ATOM   2108  C   LYS A 127     -50.960 -16.745 -10.504  1.00  0.00           C0 
ATOM   2109  O   LYS A 127     -51.036 -17.970 -10.597  1.00  0.00           O0 
ATOM   2110  CB  LYS A 127     -53.493 -16.377 -10.277  1.00  0.00           C0 
ATOM   2111  CG  LYS A 127     -54.566 -15.711  -9.403  1.00  0.00           C0 
ATOM   2112  CD  LYS A 127     -54.539 -16.238  -7.960  1.00  0.00           C0 
ATOM   2113  CE  LYS A 127     -55.396 -15.376  -7.026  1.00  0.00           C0 
ATOM   2114  NZ  LYS A 127     -54.796 -14.045  -6.814  1.00  0.00           N1+
ATOM   2115  H   LYS A 127     -51.681 -14.188 -10.961  1.00  0.00           H0 
ATOM   2116  HA  LYS A 127     -51.989 -16.152  -8.774  1.00  0.00           H0 
ATOM   2117  HB2 LYS A 127     -53.647 -16.095 -11.316  1.00  0.00           H0 
ATOM   2118  HB3 LYS A 127     -53.591 -17.458 -10.190  1.00  0.00           H0 
ATOM   2119  HG2 LYS A 127     -54.413 -14.634  -9.404  1.00  0.00           H0 
ATOM   2120  HG3 LYS A 127     -55.548 -15.915  -9.830  1.00  0.00           H0 
ATOM   2121  HD2 LYS A 127     -54.923 -17.258  -7.955  1.00  0.00           H0 
ATOM   2122  HD3 LYS A 127     -53.521 -16.255  -7.578  1.00  0.00           H0 
ATOM   2123  HE2 LYS A 127     -56.396 -15.265  -7.447  1.00  0.00           H0 
ATOM   2124  HE3 LYS A 127     -55.476 -15.883  -6.061  1.00  0.00           H0 
ATOM   2125  HZ1 LYS A 127     -53.846 -14.137  -6.470  1.00  0.00           H0 
ATOM   2126  HZ2 LYS A 127     -54.764 -13.539  -7.686  1.00  0.00           H0 
ATOM   2127  HZ3 LYS A 127     -55.325 -13.509  -6.134  1.00  0.00           H0 
ATOM   2128  N   LYS A 128     -49.914 -16.047 -10.967  1.00  0.00           N0 
ATOM   2129  CA  LYS A 128     -48.680 -16.671 -11.428  1.00  0.00           C0 
ATOM   2130  C   LYS A 128     -47.579 -16.417 -10.401  1.00  0.00           C0 
ATOM   2131  O   LYS A 128     -47.653 -15.450  -9.646  1.00  0.00           O0 
ATOM   2132  CB  LYS A 128     -48.263 -16.118 -12.794  1.00  0.00           C0 
ATOM   2133  CG  LYS A 128     -49.422 -16.015 -13.792  1.00  0.00           C0 
ATOM   2134  CD  LYS A 128     -50.191 -17.327 -13.948  1.00  0.00           C0 
ATOM   2135  CE  LYS A 128     -49.265 -18.452 -14.413  1.00  0.00           C0 
ATOM   2136  NZ  LYS A 128     -50.005 -19.719 -14.567  1.00  0.00           N1+
ATOM   2137  H   LYS A 128     -49.967 -15.039 -10.996  1.00  0.00           H0 
ATOM   2138  HA  LYS A 128     -48.840 -17.747 -11.517  1.00  0.00           H0 
ATOM   2139  HB2 LYS A 128     -47.837 -15.127 -12.647  1.00  0.00           H0 
ATOM   2140  HB3 LYS A 128     -47.486 -16.757 -13.210  1.00  0.00           H0 
ATOM   2141  HG2 LYS A 128     -50.114 -15.247 -13.449  1.00  0.00           H0 
ATOM   2142  HG3 LYS A 128     -49.027 -15.713 -14.763  1.00  0.00           H0 
ATOM   2143  HD2 LYS A 128     -50.642 -17.588 -12.992  1.00  0.00           H0 
ATOM   2144  HD3 LYS A 128     -50.984 -17.188 -14.684  1.00  0.00           H0 
ATOM   2145  HE2 LYS A 128     -48.818 -18.174 -15.369  1.00  0.00           H0 
ATOM   2146  HE3 LYS A 128     -48.473 -18.588 -13.674  1.00  0.00           H0 
ATOM   2147  HZ1 LYS A 128     -50.414 -19.984 -13.682  1.00  0.00           H0 
ATOM   2148  HZ2 LYS A 128     -50.743 -19.600 -15.249  1.00  0.00           H0 
ATOM   2149  HZ3 LYS A 128     -49.374 -20.445 -14.875  1.00  0.00           H0 
ATOM   2150  N   SER A 129     -46.560 -17.275 -10.368  1.00  0.00           N0 
ATOM   2151  CA  SER A 129     -45.454 -17.117  -9.431  1.00  0.00           C0 
ATOM   2152  C   SER A 129     -44.456 -16.095  -9.971  1.00  0.00           C0 
ATOM   2153  O   SER A 129     -44.429 -15.811 -11.167  1.00  0.00           O0 
ATOM   2154  CB  SER A 129     -44.786 -18.464  -9.157  1.00  0.00           C0 
ATOM   2155  OG  SER A 129     -44.092 -18.923 -10.298  1.00  0.00           O0 
ATOM   2156  H   SER A 129     -46.551 -18.053 -11.006  1.00  0.00           H0 
ATOM   2157  HA  SER A 129     -45.849 -16.742  -8.490  1.00  0.00           H0 
ATOM   2158  HB2 SER A 129     -44.076 -18.348  -8.336  1.00  0.00           H0 
ATOM   2159  HB3 SER A 129     -45.544 -19.193  -8.867  1.00  0.00           H0 
ATOM   2160  HG  SER A 129     -44.726 -19.172 -10.975  1.00  0.00           H0 
ATOM   2161  N   VAL A 130     -43.629 -15.542  -9.078  1.00  0.00           N0 
ATOM   2162  CA  VAL A 130     -42.660 -14.518  -9.426  1.00  0.00           C0 
ATOM   2163  C   VAL A 130     -41.316 -14.809  -8.774  1.00  0.00           C0 
ATOM   2164  O   VAL A 130     -41.279 -15.095  -7.582  1.00  0.00           O0 
ATOM   2165  CB  VAL A 130     -43.167 -13.142  -8.975  1.00  0.00           C0 
ATOM   2166  CG1 VAL A 130     -42.373 -12.077  -9.709  1.00  0.00           C0 
ATOM   2167  CG2 VAL A 130     -44.660 -12.939  -9.254  1.00  0.00           C0 
ATOM   2168  H   VAL A 130     -43.673 -15.834  -8.114  1.00  0.00           H0 
ATOM   2169  HA  VAL A 130     -42.539 -14.504 -10.510  1.00  0.00           H0 
ATOM   2170  HB  VAL A 130     -42.987 -13.020  -7.908  1.00  0.00           H0 
ATOM   2171 HG11 VAL A 130     -42.550 -12.181 -10.774  1.00  0.00           H0 
ATOM   2172 HG12 VAL A 130     -42.686 -11.088  -9.379  1.00  0.00           H0 
ATOM   2173 HG13 VAL A 130     -41.315 -12.223  -9.515  1.00  0.00           H0 
ATOM   2174 HG21 VAL A 130     -45.249 -13.627  -8.645  1.00  0.00           H0 
ATOM   2175 HG22 VAL A 130     -44.941 -11.921  -9.002  1.00  0.00           H0 
ATOM   2176 HG23 VAL A 130     -44.877 -13.121 -10.306  1.00  0.00           H0 
ATOM   2177  N   TYR A 131     -40.221 -14.738  -9.540  1.00  0.00           N0 
ATOM   2178  CA  TYR A 131     -38.882 -14.891  -8.986  1.00  0.00           C0 
ATOM   2179  C   TYR A 131     -37.847 -14.116  -9.800  1.00  0.00           C0 
ATOM   2180  O   TYR A 131     -37.736 -14.300 -11.011  1.00  0.00           O0 
ATOM   2181  CB  TYR A 131     -38.513 -16.374  -8.832  1.00  0.00           C0 
ATOM   2182  CG  TYR A 131     -38.518 -17.285 -10.051  1.00  0.00           C0 
ATOM   2183  CD1 TYR A 131     -38.986 -16.875 -11.312  1.00  0.00           C0 
ATOM   2184  CD2 TYR A 131     -38.035 -18.594  -9.890  1.00  0.00           C0 
ATOM   2185  CE1 TYR A 131     -38.965 -17.762 -12.399  1.00  0.00           C0 
ATOM   2186  CE2 TYR A 131     -38.013 -19.488 -10.970  1.00  0.00           C0 
ATOM   2187  CZ  TYR A 131     -38.477 -19.074 -12.232  1.00  0.00           C0 
ATOM   2188  OH  TYR A 131     -38.451 -19.942 -13.284  1.00  0.00           O0 
ATOM   2189  H   TYR A 131     -40.309 -14.566 -10.533  1.00  0.00           H0 
ATOM   2190  HA  TYR A 131     -38.910 -14.460  -7.990  1.00  0.00           H0 
ATOM   2191  HB2 TYR A 131     -37.517 -16.418  -8.390  1.00  0.00           H0 
ATOM   2192  HB3 TYR A 131     -39.202 -16.811  -8.110  1.00  0.00           H0 
ATOM   2193  HD1 TYR A 131     -39.366 -15.878 -11.460  1.00  0.00           H0 
ATOM   2194  HD2 TYR A 131     -37.678 -18.916  -8.922  1.00  0.00           H0 
ATOM   2195  HE1 TYR A 131     -39.326 -17.434 -13.365  1.00  0.00           H0 
ATOM   2196  HE2 TYR A 131     -37.636 -20.495 -10.833  1.00  0.00           H0 
ATOM   2197  HH  TYR A 131     -38.848 -19.577 -14.078  1.00  0.00           H0 
ATOM   2198  N   TYR A 132     -37.083 -13.243  -9.134  1.00  0.00           N0 
ATOM   2199  CA  TYR A 132     -36.065 -12.446  -9.803  1.00  0.00           C0 
ATOM   2200  C   TYR A 132     -34.817 -12.192  -8.957  1.00  0.00           C0 
ATOM   2201  O   TYR A 132     -34.861 -12.211  -7.729  1.00  0.00           O0 
ATOM   2202  CB  TYR A 132     -36.647 -11.098 -10.231  1.00  0.00           C0 
ATOM   2203  CG  TYR A 132     -37.654 -11.187 -11.351  1.00  0.00           C0 
ATOM   2204  CD1 TYR A 132     -37.281 -10.895 -12.672  1.00  0.00           C0 
ATOM   2205  CD2 TYR A 132     -38.969 -11.563 -11.064  1.00  0.00           C0 
ATOM   2206  CE1 TYR A 132     -38.218 -10.998 -13.709  1.00  0.00           C0 
ATOM   2207  CE2 TYR A 132     -39.920 -11.638 -12.086  1.00  0.00           C0 
ATOM   2208  CZ  TYR A 132     -39.547 -11.370 -13.418  1.00  0.00           C0 
ATOM   2209  OH  TYR A 132     -40.465 -11.462 -14.420  1.00  0.00           O0 
ATOM   2210  H   TYR A 132     -37.207 -13.124  -8.140  1.00  0.00           H0 
ATOM   2211  HA  TYR A 132     -35.752 -12.982 -10.699  1.00  0.00           H0 
ATOM   2212  HB2 TYR A 132     -37.114 -10.623  -9.365  1.00  0.00           H0 
ATOM   2213  HB3 TYR A 132     -35.822 -10.470 -10.563  1.00  0.00           H0 
ATOM   2214  HD1 TYR A 132     -36.272 -10.592 -12.892  1.00  0.00           H0 
ATOM   2215  HD2 TYR A 132     -39.248 -11.798 -10.050  1.00  0.00           H0 
ATOM   2216  HE1 TYR A 132     -37.918 -10.799 -14.729  1.00  0.00           H0 
ATOM   2217  HE2 TYR A 132     -40.932 -11.900 -11.842  1.00  0.00           H0 
ATOM   2218  HH  TYR A 132     -40.076 -11.362 -15.292  1.00  0.00           H0 
ATOM   2219  N   PHE A 133     -33.705 -11.952  -9.660  1.00  0.00           N0 
ATOM   2220  CA  PHE A 133     -32.410 -11.584  -9.109  1.00  0.00           C0 
ATOM   2221  C   PHE A 133     -32.161 -10.099  -9.336  1.00  0.00           C0 
ATOM   2222  O   PHE A 133     -32.502  -9.562 -10.386  1.00  0.00           O0 
ATOM   2223  CB  PHE A 133     -31.293 -12.360  -9.807  1.00  0.00           C0 
ATOM   2224  CG  PHE A 133     -31.300 -13.854  -9.594  1.00  0.00           C0 
ATOM   2225  CD1 PHE A 133     -32.112 -14.682 -10.381  1.00  0.00           C0 
ATOM   2226  CD2 PHE A 133     -30.484 -14.411  -8.601  1.00  0.00           C0 
ATOM   2227  CE1 PHE A 133     -32.099 -16.069 -10.184  1.00  0.00           C0 
ATOM   2228  CE2 PHE A 133     -30.470 -15.797  -8.404  1.00  0.00           C0 
ATOM   2229  CZ  PHE A 133     -31.275 -16.628  -9.195  1.00  0.00           C0 
ATOM   2230  H   PHE A 133     -33.755 -12.022 -10.668  1.00  0.00           H0 
ATOM   2231  HA  PHE A 133     -32.397 -11.814  -8.048  1.00  0.00           H0 
ATOM   2232  HB2 PHE A 133     -31.356 -12.166 -10.877  1.00  0.00           H0 
ATOM   2233  HB3 PHE A 133     -30.338 -11.973  -9.453  1.00  0.00           H0 
ATOM   2234  HD1 PHE A 133     -32.748 -14.252 -11.141  1.00  0.00           H0 
ATOM   2235  HD2 PHE A 133     -29.866 -13.773  -7.986  1.00  0.00           H0 
ATOM   2236  HE1 PHE A 133     -32.719 -16.706 -10.794  1.00  0.00           H0 
ATOM   2237  HE2 PHE A 133     -29.836 -16.220  -7.641  1.00  0.00           H0 
ATOM   2238  HZ  PHE A 133     -31.267 -17.699  -9.041  1.00  0.00           H0 
ATOM   2239  N   SER A 134     -31.567  -9.429  -8.355  1.00  0.00           N0 
ATOM   2240  CA  SER A 134     -31.066  -8.071  -8.544  1.00  0.00           C0 
ATOM   2241  C   SER A 134     -29.981  -7.791  -7.516  1.00  0.00           C0 
ATOM   2242  O   SER A 134     -29.592  -8.704  -6.804  1.00  0.00           O0 
ATOM   2243  CB  SER A 134     -32.185  -7.052  -8.420  1.00  0.00           C0 
ATOM   2244  OG  SER A 134     -31.720  -5.834  -8.962  1.00  0.00           O0 
ATOM   2245  H   SER A 134     -31.453  -9.873  -7.451  1.00  0.00           H0 
ATOM   2246  HA  SER A 134     -30.636  -7.987  -9.540  1.00  0.00           H0 
ATOM   2247  HB2 SER A 134     -33.054  -7.389  -8.978  1.00  0.00           H0 
ATOM   2248  HB3 SER A 134     -32.451  -6.915  -7.372  1.00  0.00           H0 
ATOM   2249  HG  SER A 134     -31.674  -5.922  -9.918  1.00  0.00           H0 
ATOM   2250  N   LEU A 135     -29.482  -6.557  -7.419  1.00  0.00           N0 
ATOM   2251  CA  LEU A 135     -28.491  -6.224  -6.412  1.00  0.00           C0 
ATOM   2252  C   LEU A 135     -29.203  -5.904  -5.096  1.00  0.00           C0 
ATOM   2253  O   LEU A 135     -30.231  -5.229  -5.091  1.00  0.00           O0 
ATOM   2254  CB  LEU A 135     -27.633  -5.046  -6.882  1.00  0.00           C0 
ATOM   2255  CG  LEU A 135     -26.629  -5.374  -7.994  1.00  0.00           C0 
ATOM   2256  CD1 LEU A 135     -25.615  -6.410  -7.509  1.00  0.00           C0 
ATOM   2257  CD2 LEU A 135     -27.292  -5.867  -9.276  1.00  0.00           C0 
ATOM   2258  H   LEU A 135     -29.798  -5.830  -8.048  1.00  0.00           H0 
ATOM   2259  HA  LEU A 135     -27.847  -7.085  -6.244  1.00  0.00           H0 
ATOM   2260  HB2 LEU A 135     -28.292  -4.248  -7.224  1.00  0.00           H0 
ATOM   2261  HB3 LEU A 135     -27.065  -4.681  -6.027  1.00  0.00           H0 
ATOM   2262  HG  LEU A 135     -26.090  -4.461  -8.233  1.00  0.00           H0 
ATOM   2263 HD11 LEU A 135     -24.857  -6.569  -8.277  1.00  0.00           H0 
ATOM   2264 HD12 LEU A 135     -25.138  -6.061  -6.594  1.00  0.00           H0 
ATOM   2265 HD13 LEU A 135     -26.116  -7.355  -7.302  1.00  0.00           H0 
ATOM   2266 HD21 LEU A 135     -28.068  -5.165  -9.583  1.00  0.00           H0 
ATOM   2267 HD22 LEU A 135     -26.541  -5.936 -10.064  1.00  0.00           H0 
ATOM   2268 HD23 LEU A 135     -27.727  -6.851  -9.117  1.00  0.00           H0 
ATOM   2269  N   ASN A 136     -28.658  -6.389  -3.975  1.00  0.00           N0 
ATOM   2270  CA  ASN A 136     -29.254  -6.163  -2.667  1.00  0.00           C0 
ATOM   2271  C   ASN A 136     -28.794  -4.819  -2.100  1.00  0.00           C0 
ATOM   2272  O   ASN A 136     -27.608  -4.498  -2.136  1.00  0.00           O0 
ATOM   2273  CB  ASN A 136     -28.896  -7.329  -1.737  1.00  0.00           C0 
ATOM   2274  CG  ASN A 136     -29.724  -7.316  -0.457  1.00  0.00           C0 
ATOM   2275  OD1 ASN A 136     -29.977  -6.268   0.125  1.00  0.00           O0 
ATOM   2276  ND2 ASN A 136     -30.159  -8.487   0.001  1.00  0.00           N0 
ATOM   2277  H   ASN A 136     -27.805  -6.932  -4.021  1.00  0.00           H0 
ATOM   2278  HA  ASN A 136     -30.338  -6.136  -2.785  1.00  0.00           H0 
ATOM   2279  HB2 ASN A 136     -29.086  -8.269  -2.260  1.00  0.00           H0 
ATOM   2280  HB3 ASN A 136     -27.839  -7.287  -1.481  1.00  0.00           H0 
ATOM   2281 HD21 ASN A 136     -30.711  -8.512   0.845  1.00  0.00           H0 
ATOM   2282 HD22 ASN A 136     -29.942  -9.348  -0.488  1.00  0.00           H0 
ATOM   2283  N   TYR A 137     -29.740  -4.034  -1.575  1.00  0.00           N0 
ATOM   2284  CA  TYR A 137     -29.460  -2.704  -1.050  1.00  0.00           C0 
ATOM   2285  C   TYR A 137     -29.050  -2.734   0.422  1.00  0.00           C0 
ATOM   2286  O   TYR A 137     -28.423  -1.791   0.899  1.00  0.00           O0 
ATOM   2287  CB  TYR A 137     -30.707  -1.845  -1.240  1.00  0.00           C0 
ATOM   2288  CG  TYR A 137     -31.933  -2.382  -0.532  1.00  0.00           C0 
ATOM   2289  CD1 TYR A 137     -32.254  -1.921   0.751  1.00  0.00           C0 
ATOM   2290  CD2 TYR A 137     -32.745  -3.338  -1.160  1.00  0.00           C0 
ATOM   2291  CE1 TYR A 137     -33.390  -2.411   1.409  1.00  0.00           C0 
ATOM   2292  CE2 TYR A 137     -33.882  -3.834  -0.510  1.00  0.00           C0 
ATOM   2293  CZ  TYR A 137     -34.209  -3.370   0.780  1.00  0.00           C0 
ATOM   2294  OH  TYR A 137     -35.315  -3.844   1.422  1.00  0.00           O0 
ATOM   2295  H   TYR A 137     -30.692  -4.362  -1.533  1.00  0.00           H0 
ATOM   2296  HA  TYR A 137     -28.646  -2.266  -1.625  1.00  0.00           H0 
ATOM   2297  HB2 TYR A 137     -30.499  -0.840  -0.874  1.00  0.00           H0 
ATOM   2298  HB3 TYR A 137     -30.921  -1.782  -2.308  1.00  0.00           H0 
ATOM   2299  HD1 TYR A 137     -31.624  -1.189   1.231  1.00  0.00           H0 
ATOM   2300  HD2 TYR A 137     -32.495  -3.690  -2.151  1.00  0.00           H0 
ATOM   2301  HE1 TYR A 137     -33.639  -2.057   2.399  1.00  0.00           H0 
ATOM   2302  HE2 TYR A 137     -34.502  -4.572  -0.999  1.00  0.00           H0 
ATOM   2303  HH  TYR A 137     -35.808  -4.484   0.905  1.00  0.00           H0 
ATOM   2304  N   GLU A 138     -29.396  -3.801   1.147  1.00  0.00           N0 
ATOM   2305  CA  GLU A 138     -28.995  -3.971   2.536  1.00  0.00           C0 
ATOM   2306  C   GLU A 138     -27.647  -4.676   2.612  1.00  0.00           C0 
ATOM   2307  O   GLU A 138     -27.074  -4.807   3.692  1.00  0.00           O0 
ATOM   2308  CB  GLU A 138     -30.064  -4.773   3.284  1.00  0.00           C0 
ATOM   2309  CG  GLU A 138     -31.040  -3.857   4.026  1.00  0.00           C0 
ATOM   2310  CD  GLU A 138     -30.386  -3.214   5.250  1.00  0.00           C0 
ATOM   2311  OE1 GLU A 138     -31.141  -2.701   6.102  1.00  0.00           O0 
ATOM   2312  OE2 GLU A 138     -29.138  -3.240   5.324  1.00  0.00           O1-
ATOM   2313  H   GLU A 138     -29.953  -4.534   0.731  1.00  0.00           H0 
ATOM   2314  HA  GLU A 138     -28.883  -2.990   2.999  1.00  0.00           H0 
ATOM   2315  HB2 GLU A 138     -30.614  -5.392   2.575  1.00  0.00           H0 
ATOM   2316  HB3 GLU A 138     -29.586  -5.434   4.010  1.00  0.00           H0 
ATOM   2317  HG2 GLU A 138     -31.396  -3.080   3.348  1.00  0.00           H0 
ATOM   2318  HG3 GLU A 138     -31.891  -4.456   4.356  1.00  0.00           H0 
ATOM   2319  N   ASN A 139     -27.141  -5.128   1.463  1.00  0.00           N0 
ATOM   2320  CA  ASN A 139     -25.887  -5.845   1.370  1.00  0.00           C0 
ATOM   2321  C   ASN A 139     -25.203  -5.510   0.044  1.00  0.00           C0 
ATOM   2322  O   ASN A 139     -25.237  -6.316  -0.885  1.00  0.00           O0 
ATOM   2323  CB  ASN A 139     -26.157  -7.345   1.505  1.00  0.00           C0 
ATOM   2324  CG  ASN A 139     -26.583  -7.701   2.924  1.00  0.00           C0 
ATOM   2325  OD1 ASN A 139     -25.824  -7.488   3.866  1.00  0.00           O0 
ATOM   2326  ND2 ASN A 139     -27.787  -8.242   3.088  1.00  0.00           N0 
ATOM   2327  H   ASN A 139     -27.655  -4.969   0.609  1.00  0.00           H0 
ATOM   2328  HA  ASN A 139     -25.236  -5.543   2.190  1.00  0.00           H0 
ATOM   2329  HB2 ASN A 139     -26.935  -7.643   0.800  1.00  0.00           H0 
ATOM   2330  HB3 ASN A 139     -25.245  -7.894   1.278  1.00  0.00           H0 
ATOM   2331 HD21 ASN A 139     -28.088  -8.495   4.019  1.00  0.00           H0 
ATOM   2332 HD22 ASN A 139     -28.390  -8.395   2.293  1.00  0.00           H0 
ATOM   2333  N   PRO A 140     -24.585  -4.323  -0.047  1.00  0.00           N0 
ATOM   2334  CA  PRO A 140     -23.856  -3.874  -1.222  1.00  0.00           C0 
ATOM   2335  C   PRO A 140     -22.674  -4.815  -1.468  1.00  0.00           C0 
ATOM   2336  O   PRO A 140     -21.588  -4.632  -0.920  1.00  0.00           O0 
ATOM   2337  CB  PRO A 140     -23.435  -2.431  -0.907  1.00  0.00           C0 
ATOM   2338  CG  PRO A 140     -23.404  -2.384   0.619  1.00  0.00           C0 
ATOM   2339  CD  PRO A 140     -24.545  -3.320   1.001  1.00  0.00           C0 
ATOM   2340  HA  PRO A 140     -24.512  -3.884  -2.091  1.00  0.00           H0 
ATOM   2341  HB2 PRO A 140     -22.457  -2.189  -1.321  1.00  0.00           H0 
ATOM   2342  HB3 PRO A 140     -24.194  -1.741  -1.277  1.00  0.00           H0 
ATOM   2343  HG2 PRO A 140     -22.464  -2.801   0.975  1.00  0.00           H0 
ATOM   2344  HG3 PRO A 140     -23.556  -1.376   1.004  1.00  0.00           H0 
ATOM   2345  HD2 PRO A 140     -24.350  -3.764   1.978  1.00  0.00           H0 
ATOM   2346  HD3 PRO A 140     -25.484  -2.767   1.016  1.00  0.00           H0 
ATOM   2347  N   GLY A 141     -22.905  -5.833  -2.305  1.00  0.00           N0 
ATOM   2348  CA  GLY A 141     -21.949  -6.896  -2.586  1.00  0.00           C0 
ATOM   2349  C   GLY A 141     -22.658  -8.239  -2.763  1.00  0.00           C0 
ATOM   2350  O   GLY A 141     -22.012  -9.243  -3.050  1.00  0.00           O0 
ATOM   2351  H   GLY A 141     -23.800  -5.872  -2.771  1.00  0.00           H0 
ATOM   2352  HA2 GLY A 141     -21.402  -6.657  -3.497  1.00  0.00           H0 
ATOM   2353  HA3 GLY A 141     -21.248  -6.976  -1.757  1.00  0.00           H0 
ATOM   2354  N   TRP A 142     -23.983  -8.258  -2.592  1.00  0.00           N0 
ATOM   2355  CA  TRP A 142     -24.798  -9.448  -2.760  1.00  0.00           C0 
ATOM   2356  C   TRP A 142     -25.945  -9.166  -3.727  1.00  0.00           C0 
ATOM   2357  O   TRP A 142     -26.396  -8.029  -3.846  1.00  0.00           O0 
ATOM   2358  CB  TRP A 142     -25.367  -9.894  -1.409  1.00  0.00           C0 
ATOM   2359  CG  TRP A 142     -24.381 -10.345  -0.378  1.00  0.00           C0 
ATOM   2360  CD1 TRP A 142     -23.504  -9.554   0.278  1.00  0.00           C0 
ATOM   2361  CD2 TRP A 142     -24.148 -11.695   0.138  1.00  0.00           C0 
ATOM   2362  NE1 TRP A 142     -22.758 -10.307   1.162  1.00  0.00           N0 
ATOM   2363  CE2 TRP A 142     -23.114 -11.639   1.116  1.00  0.00           C0 
ATOM   2364  CE3 TRP A 142     -24.713 -12.959  -0.111  1.00  0.00           C0 
ATOM   2365  CZ2 TRP A 142     -22.664 -12.775   1.801  1.00  0.00           C0 
ATOM   2366  CZ3 TRP A 142     -24.274 -14.104   0.573  1.00  0.00           C0 
ATOM   2367  CH2 TRP A 142     -23.251 -14.017   1.528  1.00  0.00           C0 
ATOM   2368  H   TRP A 142     -24.462  -7.407  -2.329  1.00  0.00           H0 
ATOM   2369  HA  TRP A 142     -24.185 -10.249  -3.169  1.00  0.00           H0 
ATOM   2370  HB2 TRP A 142     -25.941  -9.070  -0.987  1.00  0.00           H0 
ATOM   2371  HB3 TRP A 142     -26.057 -10.717  -1.594  1.00  0.00           H0 
ATOM   2372  HD1 TRP A 142     -23.403  -8.490   0.131  1.00  0.00           H0 
ATOM   2373  HE1 TRP A 142     -22.044  -9.908   1.755  1.00  0.00           H0 
ATOM   2374  HE3 TRP A 142     -25.501 -13.052  -0.840  1.00  0.00           H0 
ATOM   2375  HZ2 TRP A 142     -21.872 -12.696   2.532  1.00  0.00           H0 
ATOM   2376  HZ3 TRP A 142     -24.733 -15.061   0.361  1.00  0.00           H0 
ATOM   2377  HH2 TRP A 142     -22.916 -14.902   2.050  1.00  0.00           H0 
ATOM   2378  N   PHE A 143     -26.416 -10.208  -4.421  1.00  0.00           N0 
ATOM   2379  CA  PHE A 143     -27.607 -10.115  -5.242  1.00  0.00           C0 
ATOM   2380  C   PHE A 143     -28.793 -10.615  -4.436  1.00  0.00           C0 
ATOM   2381  O   PHE A 143     -28.656 -11.594  -3.706  1.00  0.00           O0 
ATOM   2382  CB  PHE A 143     -27.473 -10.952  -6.517  1.00  0.00           C0 
ATOM   2383  CG  PHE A 143     -26.370 -10.488  -7.440  1.00  0.00           C0 
ATOM   2384  CD1 PHE A 143     -26.651  -9.557  -8.449  1.00  0.00           C0 
ATOM   2385  CD2 PHE A 143     -25.070 -10.989  -7.291  1.00  0.00           C0 
ATOM   2386  CE1 PHE A 143     -25.627  -9.108  -9.293  1.00  0.00           C0 
ATOM   2387  CE2 PHE A 143     -24.051 -10.555  -8.148  1.00  0.00           C0 
ATOM   2388  CZ  PHE A 143     -24.324  -9.603  -9.139  1.00  0.00           C0 
ATOM   2389  H   PHE A 143     -25.943 -11.099  -4.370  1.00  0.00           H0 
ATOM   2390  HA  PHE A 143     -27.769  -9.072  -5.511  1.00  0.00           H0 
ATOM   2391  HB2 PHE A 143     -27.283 -11.987  -6.242  1.00  0.00           H0 
ATOM   2392  HB3 PHE A 143     -28.418 -10.917  -7.057  1.00  0.00           H0 
ATOM   2393  HD1 PHE A 143     -27.653  -9.182  -8.573  1.00  0.00           H0 
ATOM   2394  HD2 PHE A 143     -24.849 -11.708  -6.516  1.00  0.00           H0 
ATOM   2395  HE1 PHE A 143     -25.842  -8.381 -10.062  1.00  0.00           H0 
ATOM   2396  HE2 PHE A 143     -23.054 -10.954  -8.045  1.00  0.00           H0 
ATOM   2397  HZ  PHE A 143     -23.531  -9.254  -9.784  1.00  0.00           H0 
ATOM   2398  N   TYR A 144     -29.943  -9.951  -4.569  1.00  0.00           N0 
ATOM   2399  CA  TYR A 144     -31.170 -10.366  -3.925  1.00  0.00           C0 
ATOM   2400  C   TYR A 144     -31.917 -11.316  -4.852  1.00  0.00           C0 
ATOM   2401  O   TYR A 144     -31.752 -11.243  -6.067  1.00  0.00           O0 
ATOM   2402  CB  TYR A 144     -31.961  -9.148  -3.416  1.00  0.00           C0 
ATOM   2403  CG  TYR A 144     -33.203  -8.719  -4.174  1.00  0.00           C0 
ATOM   2404  CD1 TYR A 144     -34.347  -8.334  -3.455  1.00  0.00           C0 
ATOM   2405  CD2 TYR A 144     -33.226  -8.695  -5.574  1.00  0.00           C0 
ATOM   2406  CE1 TYR A 144     -35.511  -7.938  -4.127  1.00  0.00           C0 
ATOM   2407  CE2 TYR A 144     -34.388  -8.313  -6.259  1.00  0.00           C0 
ATOM   2408  CZ  TYR A 144     -35.533  -7.926  -5.535  1.00  0.00           C0 
ATOM   2409  OH  TYR A 144     -36.663  -7.538  -6.195  1.00  0.00           O0 
ATOM   2410  H   TYR A 144     -29.967  -9.124  -5.151  1.00  0.00           H0 
ATOM   2411  HA  TYR A 144     -30.891 -10.939  -3.040  1.00  0.00           H0 
ATOM   2412  HB2 TYR A 144     -32.273  -9.370  -2.394  1.00  0.00           H0 
ATOM   2413  HB3 TYR A 144     -31.285  -8.293  -3.362  1.00  0.00           H0 
ATOM   2414  HD1 TYR A 144     -34.328  -8.340  -2.376  1.00  0.00           H0 
ATOM   2415  HD2 TYR A 144     -32.344  -8.972  -6.124  1.00  0.00           H0 
ATOM   2416  HE1 TYR A 144     -36.385  -7.648  -3.568  1.00  0.00           H0 
ATOM   2417  HE2 TYR A 144     -34.406  -8.316  -7.337  1.00  0.00           H0 
ATOM   2418  HH  TYR A 144     -37.374  -7.293  -5.599  1.00  0.00           H0 
ATOM   2419  N   LEU A 145     -32.734 -12.203  -4.283  1.00  0.00           N0 
ATOM   2420  CA  LEU A 145     -33.439 -13.221  -5.044  1.00  0.00           C0 
ATOM   2421  C   LEU A 145     -34.846 -13.367  -4.487  1.00  0.00           C0 
ATOM   2422  O   LEU A 145     -35.142 -14.257  -3.690  1.00  0.00           O0 
ATOM   2423  CB  LEU A 145     -32.635 -14.509  -4.964  1.00  0.00           C0 
ATOM   2424  CG  LEU A 145     -33.323 -15.743  -5.560  1.00  0.00           C0 
ATOM   2425  CD1 LEU A 145     -33.795 -15.487  -6.992  1.00  0.00           C0 
ATOM   2426  CD2 LEU A 145     -32.320 -16.896  -5.546  1.00  0.00           C0 
ATOM   2427  H   LEU A 145     -32.866 -12.183  -3.280  1.00  0.00           H0 
ATOM   2428  HA  LEU A 145     -33.500 -12.916  -6.085  1.00  0.00           H0 
ATOM   2429  HB2 LEU A 145     -31.678 -14.359  -5.463  1.00  0.00           H0 
ATOM   2430  HB3 LEU A 145     -32.461 -14.687  -3.914  1.00  0.00           H0 
ATOM   2431  HG  LEU A 145     -34.179 -16.022  -4.949  1.00  0.00           H0 
ATOM   2432 HD11 LEU A 145     -32.967 -15.122  -7.597  1.00  0.00           H0 
ATOM   2433 HD12 LEU A 145     -34.169 -16.419  -7.412  1.00  0.00           H0 
ATOM   2434 HD13 LEU A 145     -34.597 -14.747  -6.987  1.00  0.00           H0 
ATOM   2435 HD21 LEU A 145     -32.803 -17.802  -5.909  1.00  0.00           H0 
ATOM   2436 HD22 LEU A 145     -31.475 -16.657  -6.187  1.00  0.00           H0 
ATOM   2437 HD23 LEU A 145     -31.952 -17.062  -4.532  1.00  0.00           H0 
ATOM   2438  N   ILE A 146     -35.705 -12.458  -4.936  1.00  0.00           N0 
ATOM   2439  CA  ILE A 146     -37.102 -12.363  -4.510  1.00  0.00           C0 
ATOM   2440  C   ILE A 146     -37.950 -13.487  -5.108  1.00  0.00           C0 
ATOM   2441  O   ILE A 146     -37.725 -13.887  -6.247  1.00  0.00           O0 
ATOM   2442  CB  ILE A 146     -37.662 -10.972  -4.846  1.00  0.00           C0 
ATOM   2443  CG1 ILE A 146     -39.154 -10.835  -4.523  1.00  0.00           C0 
ATOM   2444  CG2 ILE A 146     -37.492 -10.669  -6.337  1.00  0.00           C0 
ATOM   2445  CD1 ILE A 146     -39.440 -10.972  -3.029  1.00  0.00           C0 
ATOM   2446  H   ILE A 146     -35.341 -11.802  -5.615  1.00  0.00           H0 
ATOM   2447  HA  ILE A 146     -37.119 -12.471  -3.426  1.00  0.00           H0 
ATOM   2448  HB  ILE A 146     -37.107 -10.224  -4.277  1.00  0.00           H0 
ATOM   2449 HG12 ILE A 146     -39.488  -9.848  -4.841  1.00  0.00           H0 
ATOM   2450 HG13 ILE A 146     -39.722 -11.588  -5.071  1.00  0.00           H0 
ATOM   2451 HG21 ILE A 146     -38.003 -11.426  -6.931  1.00  0.00           H0 
ATOM   2452 HG22 ILE A 146     -37.916  -9.690  -6.553  1.00  0.00           H0 
ATOM   2453 HG23 ILE A 146     -36.435 -10.651  -6.589  1.00  0.00           H0 
ATOM   2454 HD11 ILE A 146     -39.097 -11.939  -2.664  1.00  0.00           H0 
ATOM   2455 HD12 ILE A 146     -38.938 -10.171  -2.488  1.00  0.00           H0 
ATOM   2456 HD13 ILE A 146     -40.514 -10.893  -2.865  1.00  0.00           H0 
ATOM   2457  N   PHE A 147     -38.920 -13.989  -4.331  1.00  0.00           N0 
ATOM   2458  CA  PHE A 147     -39.843 -15.034  -4.747  1.00  0.00           C0 
ATOM   2459  C   PHE A 147     -41.231 -14.838  -4.130  1.00  0.00           C0 
ATOM   2460  O   PHE A 147     -41.352 -14.559  -2.938  1.00  0.00           O0 
ATOM   2461  CB  PHE A 147     -39.250 -16.377  -4.323  1.00  0.00           C0 
ATOM   2462  CG  PHE A 147     -40.107 -17.599  -4.577  1.00  0.00           C0 
ATOM   2463  CD1 PHE A 147     -40.695 -17.812  -5.831  1.00  0.00           C0 
ATOM   2464  CD2 PHE A 147     -40.314 -18.535  -3.552  1.00  0.00           C0 
ATOM   2465  CE1 PHE A 147     -41.460 -18.961  -6.069  1.00  0.00           C0 
ATOM   2466  CE2 PHE A 147     -41.084 -19.683  -3.785  1.00  0.00           C0 
ATOM   2467  CZ  PHE A 147     -41.652 -19.899  -5.046  1.00  0.00           C0 
ATOM   2468  H   PHE A 147     -39.026 -13.629  -3.389  1.00  0.00           H0 
ATOM   2469  HA  PHE A 147     -39.928 -15.017  -5.828  1.00  0.00           H0 
ATOM   2470  HB2 PHE A 147     -38.296 -16.509  -4.835  1.00  0.00           H0 
ATOM   2471  HB3 PHE A 147     -39.050 -16.320  -3.254  1.00  0.00           H0 
ATOM   2472  HD1 PHE A 147     -40.554 -17.089  -6.617  1.00  0.00           H0 
ATOM   2473  HD2 PHE A 147     -39.880 -18.372  -2.576  1.00  0.00           H0 
ATOM   2474  HE1 PHE A 147     -41.902 -19.122  -7.040  1.00  0.00           H0 
ATOM   2475  HE2 PHE A 147     -41.238 -20.402  -2.993  1.00  0.00           H0 
ATOM   2476  HZ  PHE A 147     -42.237 -20.790  -5.231  1.00  0.00           H0 
ATOM   2477  N   LYS A 148     -42.278 -14.989  -4.951  1.00  0.00           N0 
ATOM   2478  CA  LYS A 148     -43.677 -14.917  -4.537  1.00  0.00           C0 
ATOM   2479  C   LYS A 148     -44.456 -15.974  -5.311  1.00  0.00           C0 
ATOM   2480  O   LYS A 148     -44.140 -16.231  -6.470  1.00  0.00           O0 
ATOM   2481  CB  LYS A 148     -44.265 -13.529  -4.807  1.00  0.00           C0 
ATOM   2482  CG  LYS A 148     -43.312 -12.422  -4.341  1.00  0.00           C0 
ATOM   2483  CD  LYS A 148     -43.841 -11.012  -4.616  1.00  0.00           C0 
ATOM   2484  CE  LYS A 148     -45.107 -10.709  -3.816  1.00  0.00           C0 
ATOM   2485  NZ  LYS A 148     -46.329 -10.894  -4.617  1.00  0.00           N1+
ATOM   2486  H   LYS A 148     -42.095 -15.170  -5.928  1.00  0.00           H0 
ATOM   2487  HA  LYS A 148     -43.744 -15.128  -3.470  1.00  0.00           H0 
ATOM   2488  HB2 LYS A 148     -44.434 -13.420  -5.879  1.00  0.00           H0 
ATOM   2489  HB3 LYS A 148     -45.220 -13.433  -4.290  1.00  0.00           H0 
ATOM   2490  HG2 LYS A 148     -43.130 -12.529  -3.273  1.00  0.00           H0 
ATOM   2491  HG3 LYS A 148     -42.365 -12.532  -4.870  1.00  0.00           H0 
ATOM   2492  HD2 LYS A 148     -43.070 -10.301  -4.319  1.00  0.00           H0 
ATOM   2493  HD3 LYS A 148     -44.033 -10.879  -5.681  1.00  0.00           H0 
ATOM   2494  HE2 LYS A 148     -45.136 -11.357  -2.937  1.00  0.00           H0 
ATOM   2495  HE3 LYS A 148     -45.060  -9.670  -3.488  1.00  0.00           H0 
ATOM   2496  HZ1 LYS A 148     -47.143 -10.659  -4.059  1.00  0.00           H0 
ATOM   2497  HZ2 LYS A 148     -46.304 -10.287  -5.426  1.00  0.00           H0 
ATOM   2498  HZ3 LYS A 148     -46.408 -11.856  -4.923  1.00  0.00           H0 
ATOM   2499  N   LEU A 149     -45.465 -16.588  -4.694  1.00  0.00           N0 
ATOM   2500  CA  LEU A 149     -46.244 -17.609  -5.378  1.00  0.00           C0 
ATOM   2501  C   LEU A 149     -47.335 -16.965  -6.240  1.00  0.00           C0 
ATOM   2502  O   LEU A 149     -47.824 -17.584  -7.183  1.00  0.00           O0 
ATOM   2503  CB  LEU A 149     -46.871 -18.588  -4.373  1.00  0.00           C0 
ATOM   2504  CG  LEU A 149     -45.916 -19.242  -3.359  1.00  0.00           C0 
ATOM   2505  CD1 LEU A 149     -44.650 -19.736  -4.056  1.00  0.00           C0 
ATOM   2506  CD2 LEU A 149     -45.525 -18.337  -2.183  1.00  0.00           C0 
ATOM   2507  H   LEU A 149     -45.695 -16.343  -3.740  1.00  0.00           H0 
ATOM   2508  HA  LEU A 149     -45.579 -18.167  -6.035  1.00  0.00           H0 
ATOM   2509  HB2 LEU A 149     -47.669 -18.087  -3.832  1.00  0.00           H0 
ATOM   2510  HB3 LEU A 149     -47.328 -19.389  -4.954  1.00  0.00           H0 
ATOM   2511  HG  LEU A 149     -46.431 -20.109  -2.946  1.00  0.00           H0 
ATOM   2512 HD11 LEU A 149     -44.075 -18.888  -4.425  1.00  0.00           H0 
ATOM   2513 HD12 LEU A 149     -44.047 -20.299  -3.345  1.00  0.00           H0 
ATOM   2514 HD13 LEU A 149     -44.926 -20.381  -4.892  1.00  0.00           H0 
ATOM   2515 HD21 LEU A 149     -44.882 -18.905  -1.511  1.00  0.00           H0 
ATOM   2516 HD22 LEU A 149     -44.983 -17.456  -2.522  1.00  0.00           H0 
ATOM   2517 HD23 LEU A 149     -46.413 -18.034  -1.630  1.00  0.00           H0 
ATOM   2518  N   ASN A 150     -47.701 -15.724  -5.901  1.00  0.00           N0 
ATOM   2519  CA  ASN A 150     -48.801 -14.960  -6.480  1.00  0.00           C0 
ATOM   2520  C   ASN A 150     -48.616 -13.496  -6.076  1.00  0.00           C0 
ATOM   2521  O   ASN A 150     -47.602 -13.150  -5.468  1.00  0.00           O0 
ATOM   2522  CB  ASN A 150     -50.129 -15.464  -5.898  1.00  0.00           C0 
ATOM   2523  CG  ASN A 150     -50.396 -16.938  -6.180  1.00  0.00           C0 
ATOM   2524  OD1 ASN A 150     -50.675 -17.316  -7.312  1.00  0.00           O0 
ATOM   2525  ND2 ASN A 150     -50.314 -17.778  -5.150  1.00  0.00           N0 
ATOM   2526  H   ASN A 150     -47.176 -15.261  -5.173  1.00  0.00           H0 
ATOM   2527  HA  ASN A 150     -48.807 -15.054  -7.566  1.00  0.00           H0 
ATOM   2528  HB2 ASN A 150     -50.125 -15.305  -4.824  1.00  0.00           H0 
ATOM   2529  HB3 ASN A 150     -50.947 -14.884  -6.308  1.00  0.00           H0 
ATOM   2530 HD21 ASN A 150     -50.484 -18.762  -5.300  1.00  0.00           H0 
ATOM   2531 HD22 ASN A 150     -50.081 -17.434  -4.228  1.00  0.00           H0 
ATOM   2532  N   ALA A 151     -49.578 -12.620  -6.403  1.00  0.00           N0 
ATOM   2533  CA  ALA A 151     -49.527 -11.240  -5.943  1.00  0.00           C0 
ATOM   2534  C   ALA A 151     -49.609 -11.205  -4.419  1.00  0.00           C0 
ATOM   2535  O   ALA A 151     -48.910 -10.430  -3.770  1.00  0.00           O0 
ATOM   2536  CB  ALA A 151     -50.718 -10.460  -6.504  1.00  0.00           C0 
ATOM   2537  H   ALA A 151     -50.362 -12.909  -6.973  1.00  0.00           H0 
ATOM   2538  HA  ALA A 151     -48.600 -10.771  -6.270  1.00  0.00           H0 
ATOM   2539  HB1 ALA A 151     -50.745  -9.466  -6.057  1.00  0.00           H0 
ATOM   2540  HB2 ALA A 151     -50.624 -10.350  -7.583  1.00  0.00           H0 
ATOM   2541  HB3 ALA A 151     -51.650 -10.975  -6.265  1.00  0.00           H0 
ATOM   2542  N   GLU A 152     -50.474 -12.055  -3.861  1.00  0.00           N0 
ATOM   2543  CA  GLU A 152     -50.816 -12.054  -2.448  1.00  0.00           C0 
ATOM   2544  C   GLU A 152     -49.956 -13.019  -1.630  1.00  0.00           C0 
ATOM   2545  O   GLU A 152     -50.157 -13.158  -0.426  1.00  0.00           O0 
ATOM   2546  CB  GLU A 152     -52.288 -12.431  -2.324  1.00  0.00           C0 
ATOM   2547  CG  GLU A 152     -53.108 -11.588  -3.298  1.00  0.00           C0 
ATOM   2548  CD  GLU A 152     -53.622 -12.416  -4.478  1.00  0.00           C0 
ATOM   2549  OE1 GLU A 152     -54.796 -12.219  -4.858  1.00  0.00           O0 
ATOM   2550  OE2 GLU A 152     -52.829 -13.240  -4.989  1.00  0.00           O1-
ATOM   2551  H   GLU A 152     -50.938 -12.738  -4.446  1.00  0.00           H0 
ATOM   2552  HA  GLU A 152     -50.740 -11.040  -2.062  1.00  0.00           H0 
ATOM   2553  HB2 GLU A 152     -52.420 -13.485  -2.556  1.00  0.00           H0 
ATOM   2554  HB3 GLU A 152     -52.625 -12.237  -1.306  1.00  0.00           H0 
ATOM   2555  HG2 GLU A 152     -53.925 -11.139  -2.750  1.00  0.00           H0 
ATOM   2556  HG3 GLU A 152     -52.495 -10.776  -3.677  1.00  0.00           H0 
ATOM   2557  N   SER A 153     -48.996 -13.689  -2.274  1.00  0.00           N0 
ATOM   2558  CA  SER A 153     -48.296 -14.807  -1.665  1.00  0.00           C0 
ATOM   2559  C   SER A 153     -46.850 -14.532  -1.292  1.00  0.00           C0 
ATOM   2560  O   SER A 153     -45.957 -14.705  -2.120  1.00  0.00           O0 
ATOM   2561  CB  SER A 153     -48.329 -15.969  -2.637  1.00  0.00           C0 
ATOM   2562  OG  SER A 153     -49.659 -16.414  -2.771  1.00  0.00           O0 
ATOM   2563  H   SER A 153     -48.752 -13.431  -3.218  1.00  0.00           H0 
ATOM   2564  HA  SER A 153     -48.822 -15.117  -0.762  1.00  0.00           H0 
ATOM   2565  HB2 SER A 153     -47.929 -15.652  -3.596  1.00  0.00           H0 
ATOM   2566  HB3 SER A 153     -47.731 -16.780  -2.241  1.00  0.00           H0 
ATOM   2567  HG  SER A 153     -50.213 -15.657  -2.981  1.00  0.00           H0 
ATOM   2568  N   LYS A 154     -46.650 -14.108  -0.040  1.00  0.00           N0 
ATOM   2569  CA  LYS A 154     -45.353 -13.916   0.594  1.00  0.00           C0 
ATOM   2570  C   LYS A 154     -44.346 -13.131  -0.236  1.00  0.00           C0 
ATOM   2571  O   LYS A 154     -44.651 -12.599  -1.300  1.00  0.00           O0 
ATOM   2572  CB  LYS A 154     -44.813 -15.298   0.989  1.00  0.00           C0 
ATOM   2573  CG  LYS A 154     -45.416 -15.749   2.320  1.00  0.00           C0 
ATOM   2574  CD  LYS A 154     -44.731 -15.033   3.482  1.00  0.00           C0 
ATOM   2575  CE  LYS A 154     -45.320 -15.530   4.799  1.00  0.00           C0 
ATOM   2576  NZ  LYS A 154     -44.661 -14.885   5.948  1.00  0.00           N1+
ATOM   2577  H   LYS A 154     -47.466 -13.917   0.520  1.00  0.00           H0 
ATOM   2578  HA  LYS A 154     -45.500 -13.334   1.501  1.00  0.00           H0 
ATOM   2579  HB2 LYS A 154     -45.072 -16.016   0.212  1.00  0.00           H0 
ATOM   2580  HB3 LYS A 154     -43.730 -15.271   1.090  1.00  0.00           H0 
ATOM   2581  HG2 LYS A 154     -46.483 -15.537   2.333  1.00  0.00           H0 
ATOM   2582  HG3 LYS A 154     -45.268 -16.820   2.434  1.00  0.00           H0 
ATOM   2583  HD2 LYS A 154     -43.662 -15.247   3.461  1.00  0.00           H0 
ATOM   2584  HD3 LYS A 154     -44.884 -13.957   3.400  1.00  0.00           H0 
ATOM   2585  HE2 LYS A 154     -46.388 -15.301   4.817  1.00  0.00           H0 
ATOM   2586  HE3 LYS A 154     -45.190 -16.612   4.858  1.00  0.00           H0 
ATOM   2587  HZ1 LYS A 154     -44.793 -13.886   5.900  1.00  0.00           H0 
ATOM   2588  HZ2 LYS A 154     -45.062 -15.238   6.805  1.00  0.00           H0 
ATOM   2589  HZ3 LYS A 154     -43.673 -15.094   5.935  1.00  0.00           H0 
ATOM   2590  N   LEU A 155     -43.122 -13.075   0.289  1.00  0.00           N0 
ATOM   2591  CA  LEU A 155     -41.990 -12.440  -0.353  1.00  0.00           C0 
ATOM   2592  C   LEU A 155     -40.704 -13.000   0.253  1.00  0.00           C0 
ATOM   2593  O   LEU A 155     -40.171 -12.468   1.222  1.00  0.00           O0 
ATOM   2594  CB  LEU A 155     -42.110 -10.911  -0.243  1.00  0.00           C0 
ATOM   2595  CG  LEU A 155     -42.030 -10.270   1.155  1.00  0.00           C0 
ATOM   2596  CD1 LEU A 155     -42.300  -8.774   1.000  1.00  0.00           C0 
ATOM   2597  CD2 LEU A 155     -43.048 -10.830   2.149  1.00  0.00           C0 
ATOM   2598  H   LEU A 155     -42.973 -13.503   1.189  1.00  0.00           H0 
ATOM   2599  HA  LEU A 155     -42.009 -12.701  -1.410  1.00  0.00           H0 
ATOM   2600  HB2 LEU A 155     -41.316 -10.484  -0.847  1.00  0.00           H0 
ATOM   2601  HB3 LEU A 155     -43.057 -10.616  -0.696  1.00  0.00           H0 
ATOM   2602  HG  LEU A 155     -41.031 -10.391   1.567  1.00  0.00           H0 
ATOM   2603 HD11 LEU A 155     -42.206  -8.284   1.970  1.00  0.00           H0 
ATOM   2604 HD12 LEU A 155     -41.574  -8.347   0.308  1.00  0.00           H0 
ATOM   2605 HD13 LEU A 155     -43.307  -8.620   0.611  1.00  0.00           H0 
ATOM   2606 HD21 LEU A 155     -44.047 -10.799   1.712  1.00  0.00           H0 
ATOM   2607 HD22 LEU A 155     -42.791 -11.855   2.408  1.00  0.00           H0 
ATOM   2608 HD23 LEU A 155     -43.035 -10.226   3.055  1.00  0.00           H0 
ATOM   2609  N   TYR A 156     -40.195 -14.092  -0.329  1.00  0.00           N0 
ATOM   2610  CA  TYR A 156     -38.962 -14.697   0.143  1.00  0.00           C0 
ATOM   2611  C   TYR A 156     -37.803 -14.156  -0.677  1.00  0.00           C0 
ATOM   2612  O   TYR A 156     -37.841 -14.212  -1.901  1.00  0.00           O0 
ATOM   2613  CB  TYR A 156     -39.010 -16.218   0.012  1.00  0.00           C0 
ATOM   2614  CG  TYR A 156     -40.274 -16.858   0.527  1.00  0.00           C0 
ATOM   2615  CD1 TYR A 156     -40.338 -17.353   1.836  1.00  0.00           C0 
ATOM   2616  CD2 TYR A 156     -41.387 -16.956  -0.319  1.00  0.00           C0 
ATOM   2617  CE1 TYR A 156     -41.509 -17.973   2.297  1.00  0.00           C0 
ATOM   2618  CE2 TYR A 156     -42.564 -17.562   0.134  1.00  0.00           C0 
ATOM   2619  CZ  TYR A 156     -42.624 -18.091   1.441  1.00  0.00           C0 
ATOM   2620  OH  TYR A 156     -43.755 -18.713   1.879  1.00  0.00           O0 
ATOM   2621  H   TYR A 156     -40.670 -14.515  -1.118  1.00  0.00           H0 
ATOM   2622  HA  TYR A 156     -38.816 -14.442   1.194  1.00  0.00           H0 
ATOM   2623  HB2 TYR A 156     -38.906 -16.474  -1.039  1.00  0.00           H0 
ATOM   2624  HB3 TYR A 156     -38.157 -16.639   0.547  1.00  0.00           H0 
ATOM   2625  HD1 TYR A 156     -39.486 -17.259   2.491  1.00  0.00           H0 
ATOM   2626  HD2 TYR A 156     -41.337 -16.562  -1.323  1.00  0.00           H0 
ATOM   2627  HE1 TYR A 156     -41.559 -18.363   3.302  1.00  0.00           H0 
ATOM   2628  HE2 TYR A 156     -43.414 -17.617  -0.525  1.00  0.00           H0 
ATOM   2629  HH  TYR A 156     -44.420 -18.810   1.195  1.00  0.00           H0 
ATOM   2630  N   ILE A 157     -36.778 -13.634  -0.008  1.00  0.00           N0 
ATOM   2631  CA  ILE A 157     -35.596 -13.129  -0.679  1.00  0.00           C0 
ATOM   2632  C   ILE A 157     -34.356 -13.906  -0.250  1.00  0.00           C0 
ATOM   2633  O   ILE A 157     -33.976 -13.875   0.919  1.00  0.00           O0 
ATOM   2634  CB  ILE A 157     -35.430 -11.637  -0.379  1.00  0.00           C0 
ATOM   2635  CG1 ILE A 157     -36.755 -10.902  -0.612  1.00  0.00           C0 
ATOM   2636  CG2 ILE A 157     -34.313 -11.072  -1.257  1.00  0.00           C0 
ATOM   2637  CD1 ILE A 157     -36.647  -9.413  -0.295  1.00  0.00           C0 
ATOM   2638  H   ILE A 157     -36.821 -13.580   0.995  1.00  0.00           H0 
ATOM   2639  HA  ILE A 157     -35.730 -13.241  -1.753  1.00  0.00           H0 
ATOM   2640  HB  ILE A 157     -35.143 -11.524   0.665  1.00  0.00           H0 
ATOM   2641 HG12 ILE A 157     -37.056 -11.033  -1.648  1.00  0.00           H0 
ATOM   2642 HG13 ILE A 157     -37.524 -11.330   0.033  1.00  0.00           H0 
ATOM   2643 HG21 ILE A 157     -33.398 -11.642  -1.096  1.00  0.00           H0 
ATOM   2644 HG22 ILE A 157     -34.602 -11.137  -2.309  1.00  0.00           H0 
ATOM   2645 HG23 ILE A 157     -34.127 -10.034  -0.986  1.00  0.00           H0 
ATOM   2646 HD11 ILE A 157     -36.305  -9.291   0.733  1.00  0.00           H0 
ATOM   2647 HD12 ILE A 157     -35.950  -8.934  -0.980  1.00  0.00           H0 
ATOM   2648 HD13 ILE A 157     -37.628  -8.953  -0.407  1.00  0.00           H0 
ATOM   2649  N   TRP A 158     -33.731 -14.600  -1.202  1.00  0.00           N0 
ATOM   2650  CA  TRP A 158     -32.444 -15.246  -0.991  1.00  0.00           C0 
ATOM   2651  C   TRP A 158     -31.334 -14.295  -1.438  1.00  0.00           C0 
ATOM   2652  O   TRP A 158     -31.615 -13.202  -1.923  1.00  0.00           O0 
ATOM   2653  CB  TRP A 158     -32.381 -16.568  -1.757  1.00  0.00           C0 
ATOM   2654  CG  TRP A 158     -33.161 -17.698  -1.173  1.00  0.00           C0 
ATOM   2655  CD1 TRP A 158     -32.660 -18.618  -0.324  1.00  0.00           C0 
ATOM   2656  CD2 TRP A 158     -34.563 -18.060  -1.366  1.00  0.00           C0 
ATOM   2657  NE1 TRP A 158     -33.644 -19.517   0.021  1.00  0.00           N0 
ATOM   2658  CE2 TRP A 158     -34.844 -19.217  -0.585  1.00  0.00           C0 
ATOM   2659  CE3 TRP A 158     -35.620 -17.548  -2.137  1.00  0.00           C0 
ATOM   2660  CZ2 TRP A 158     -36.103 -19.828  -0.560  1.00  0.00           C0 
ATOM   2661  CZ3 TRP A 158     -36.885 -18.156  -2.123  1.00  0.00           C0 
ATOM   2662  CH2 TRP A 158     -37.134 -19.287  -1.334  1.00  0.00           C0 
ATOM   2663  H   TRP A 158     -34.161 -14.675  -2.114  1.00  0.00           H0 
ATOM   2664  HA  TRP A 158     -32.309 -15.452   0.071  1.00  0.00           H0 
ATOM   2665  HB2 TRP A 158     -32.748 -16.396  -2.764  1.00  0.00           H0 
ATOM   2666  HB3 TRP A 158     -31.339 -16.883  -1.821  1.00  0.00           H0 
ATOM   2667  HD1 TRP A 158     -31.642 -18.646   0.034  1.00  0.00           H0 
ATOM   2668  HE1 TRP A 158     -33.485 -20.299   0.645  1.00  0.00           H0 
ATOM   2669  HE3 TRP A 158     -35.455 -16.674  -2.750  1.00  0.00           H0 
ATOM   2670  HZ2 TRP A 158     -36.275 -20.703   0.047  1.00  0.00           H0 
ATOM   2671  HZ3 TRP A 158     -37.677 -17.747  -2.727  1.00  0.00           H0 
ATOM   2672  HH2 TRP A 158     -38.117 -19.739  -1.323  1.00  0.00           H0 
ATOM   2673  N   ASN A 159     -30.074 -14.707  -1.276  1.00  0.00           N0 
ATOM   2674  CA  ASN A 159     -28.941 -13.852  -1.576  1.00  0.00           C0 
ATOM   2675  C   ASN A 159     -27.727 -14.645  -2.056  1.00  0.00           C0 
ATOM   2676  O   ASN A 159     -27.495 -15.762  -1.600  1.00  0.00           O0 
ATOM   2677  CB  ASN A 159     -28.570 -13.005  -0.354  1.00  0.00           C0 
ATOM   2678  CG  ASN A 159     -29.685 -12.047   0.041  1.00  0.00           C0 
ATOM   2679  OD1 ASN A 159     -29.967 -11.087  -0.672  1.00  0.00           O0 
ATOM   2680  ND2 ASN A 159     -30.328 -12.301   1.180  1.00  0.00           N0 
ATOM   2681  H   ASN A 159     -29.893 -15.643  -0.937  1.00  0.00           H0 
ATOM   2682  HA  ASN A 159     -29.240 -13.183  -2.377  1.00  0.00           H0 
ATOM   2683  HB2 ASN A 159     -28.337 -13.662   0.484  1.00  0.00           H0 
ATOM   2684  HB3 ASN A 159     -27.682 -12.415  -0.585  1.00  0.00           H0 
ATOM   2685 HD21 ASN A 159     -31.091 -11.707   1.461  1.00  0.00           H0 
ATOM   2686 HD22 ASN A 159     -30.053 -13.088   1.758  1.00  0.00           H0 
ATOM   2687  N   VAL A 160     -26.961 -14.053  -2.980  1.00  0.00           N0 
ATOM   2688  CA  VAL A 160     -25.706 -14.620  -3.464  1.00  0.00           C0 
ATOM   2689  C   VAL A 160     -24.647 -13.517  -3.530  1.00  0.00           C0 
ATOM   2690  O   VAL A 160     -24.923 -12.422  -4.011  1.00  0.00           O0 
ATOM   2691  CB  VAL A 160     -25.899 -15.337  -4.807  1.00  0.00           C0 
ATOM   2692  CG1 VAL A 160     -26.924 -16.460  -4.668  1.00  0.00           C0 
ATOM   2693  CG2 VAL A 160     -26.383 -14.387  -5.900  1.00  0.00           C0 
ATOM   2694  H   VAL A 160     -27.255 -13.165  -3.367  1.00  0.00           H0 
ATOM   2695  HA  VAL A 160     -25.368 -15.360  -2.739  1.00  0.00           H0 
ATOM   2696  HB  VAL A 160     -24.945 -15.765  -5.117  1.00  0.00           H0 
ATOM   2697 HG11 VAL A 160     -27.901 -16.039  -4.440  1.00  0.00           H0 
ATOM   2698 HG12 VAL A 160     -26.985 -17.015  -5.599  1.00  0.00           H0 
ATOM   2699 HG13 VAL A 160     -26.621 -17.128  -3.866  1.00  0.00           H0 
ATOM   2700 HG21 VAL A 160     -25.654 -13.592  -6.051  1.00  0.00           H0 
ATOM   2701 HG22 VAL A 160     -26.503 -14.939  -6.831  1.00  0.00           H0 
ATOM   2702 HG23 VAL A 160     -27.344 -13.959  -5.611  1.00  0.00           H0 
ATOM   2703  N   LYS A 161     -23.432 -13.795  -3.048  1.00  0.00           N0 
ATOM   2704  CA  LYS A 161     -22.382 -12.784  -2.958  1.00  0.00           C0 
ATOM   2705  C   LYS A 161     -21.656 -12.660  -4.297  1.00  0.00           C0 
ATOM   2706  O   LYS A 161     -21.317 -13.669  -4.911  1.00  0.00           O0 
ATOM   2707  CB  LYS A 161     -21.433 -13.141  -1.806  1.00  0.00           C0 
ATOM   2708  CG  LYS A 161     -20.844 -11.906  -1.109  1.00  0.00           C0 
ATOM   2709  CD  LYS A 161     -19.682 -11.252  -1.848  1.00  0.00           C0 
ATOM   2710  CE  LYS A 161     -18.514 -12.227  -1.985  1.00  0.00           C0 
ATOM   2711  NZ  LYS A 161     -17.363 -11.567  -2.625  1.00  0.00           N1+
ATOM   2712  H   LYS A 161     -23.220 -14.733  -2.732  1.00  0.00           H0 
ATOM   2713  HA  LYS A 161     -22.850 -11.830  -2.728  1.00  0.00           H0 
ATOM   2714  HB2 LYS A 161     -22.007 -13.690  -1.060  1.00  0.00           H0 
ATOM   2715  HB3 LYS A 161     -20.631 -13.788  -2.163  1.00  0.00           H0 
ATOM   2716  HG2 LYS A 161     -21.633 -11.167  -0.986  1.00  0.00           H0 
ATOM   2717  HG3 LYS A 161     -20.490 -12.203  -0.122  1.00  0.00           H0 
ATOM   2718  HD2 LYS A 161     -20.005 -10.922  -2.831  1.00  0.00           H0 
ATOM   2719  HD3 LYS A 161     -19.352 -10.381  -1.278  1.00  0.00           H0 
ATOM   2720  HE2 LYS A 161     -18.222 -12.583  -0.996  1.00  0.00           H0 
ATOM   2721  HE3 LYS A 161     -18.821 -13.077  -2.595  1.00  0.00           H0 
ATOM   2722  HZ1 LYS A 161     -17.055 -10.783  -2.068  1.00  0.00           H0 
ATOM   2723  HZ2 LYS A 161     -16.595 -12.224  -2.720  1.00  0.00           H0 
ATOM   2724  HZ3 LYS A 161     -17.632 -11.244  -3.546  1.00  0.00           H0 
ATOM   2725  N   LEU A 162     -21.415 -11.427  -4.756  1.00  0.00           N0 
ATOM   2726  CA  LEU A 162     -20.758 -11.201  -6.033  1.00  0.00           C0 
ATOM   2727  C   LEU A 162     -19.243 -11.352  -5.905  1.00  0.00           C0 
ATOM   2728  O   LEU A 162     -18.660 -10.979  -4.888  1.00  0.00           O0 
ATOM   2729  CB  LEU A 162     -21.177  -9.841  -6.603  1.00  0.00           C0 
ATOM   2730  CG  LEU A 162     -20.520  -8.621  -5.946  1.00  0.00           C0 
ATOM   2731  CD1 LEU A 162     -19.194  -8.267  -6.619  1.00  0.00           C0 
ATOM   2732  CD2 LEU A 162     -21.456  -7.424  -6.121  1.00  0.00           C0 
ATOM   2733  H   LEU A 162     -21.695 -10.623  -4.208  1.00  0.00           H0 
ATOM   2734  HA  LEU A 162     -21.113 -11.966  -6.724  1.00  0.00           H0 
ATOM   2735  HB2 LEU A 162     -20.964  -9.817  -7.674  1.00  0.00           H0 
ATOM   2736  HB3 LEU A 162     -22.256  -9.756  -6.472  1.00  0.00           H0 
ATOM   2737  HG  LEU A 162     -20.363  -8.803  -4.884  1.00  0.00           H0 
ATOM   2738 HD11 LEU A 162     -19.360  -8.117  -7.686  1.00  0.00           H0 
ATOM   2739 HD12 LEU A 162     -18.803  -7.348  -6.187  1.00  0.00           H0 
ATOM   2740 HD13 LEU A 162     -18.466  -9.064  -6.476  1.00  0.00           H0 
ATOM   2741 HD21 LEU A 162     -21.004  -6.538  -5.677  1.00  0.00           H0 
ATOM   2742 HD22 LEU A 162     -21.636  -7.250  -7.182  1.00  0.00           H0 
ATOM   2743 HD23 LEU A 162     -22.407  -7.631  -5.628  1.00  0.00           H0 
ATOM   2744  N   THR A 163     -18.605 -11.900  -6.941  1.00  0.00           N0 
ATOM   2745  CA  THR A 163     -17.162 -12.097  -6.975  1.00  0.00           C0 
ATOM   2746  C   THR A 163     -16.710 -12.194  -8.426  1.00  0.00           C0 
ATOM   2747  O   THR A 163     -17.504 -12.519  -9.304  1.00  0.00           O0 
ATOM   2748  CB  THR A 163     -16.779 -13.360  -6.183  1.00  0.00           C0 
ATOM   2749  OG1 THR A 163     -15.452 -13.736  -6.484  1.00  0.00           O0 
ATOM   2750  CG2 THR A 163     -17.667 -14.559  -6.508  1.00  0.00           C0 
ATOM   2751  H   THR A 163     -19.129 -12.200  -7.754  1.00  0.00           H0 
ATOM   2752  HA  THR A 163     -16.672 -11.235  -6.519  1.00  0.00           H0 
ATOM   2753  HB  THR A 163     -16.861 -13.149  -5.118  1.00  0.00           H0 
ATOM   2754  HG1 THR A 163     -14.850 -13.312  -5.845  1.00  0.00           H0 
ATOM   2755 HG21 THR A 163     -17.584 -14.789  -7.568  1.00  0.00           H0 
ATOM   2756 HG22 THR A 163     -17.343 -15.420  -5.924  1.00  0.00           H0 
ATOM   2757 HG23 THR A 163     -18.705 -14.333  -6.260  1.00  0.00           H0 
ATOM   2758  N   HIS A 164     -15.434 -11.916  -8.691  1.00  0.00           N0 
ATOM   2759  CA  HIS A 164     -14.888 -12.053 -10.029  1.00  0.00           C0 
ATOM   2760  C   HIS A 164     -14.789 -13.532 -10.391  1.00  0.00           C0 
ATOM   2761  O   HIS A 164     -14.661 -13.883 -11.563  1.00  0.00           O0 
ATOM   2762  CB  HIS A 164     -13.502 -11.414 -10.054  1.00  0.00           C0 
ATOM   2763  CG  HIS A 164     -12.541 -12.105  -9.122  1.00  0.00           C0 
ATOM   2764  ND1 HIS A 164     -12.621 -12.091  -7.728  1.00  0.00           N0 
ATOM   2765  CD2 HIS A 164     -11.459 -12.846  -9.502  1.00  0.00           C0 
ATOM   2766  CE1 HIS A 164     -11.584 -12.829  -7.305  1.00  0.00           C0 
ATOM   2767  NE2 HIS A 164     -10.871 -13.294  -8.345  1.00  0.00           N0 
ATOM   2768  H   HIS A 164     -14.813 -11.610  -7.953  1.00  0.00           H0 
ATOM   2769  HA  HIS A 164     -15.538 -11.545 -10.744  1.00  0.00           H0 
ATOM   2770  HB2 HIS A 164     -13.105 -11.459 -11.067  1.00  0.00           H0 
ATOM   2771  HB3 HIS A 164     -13.598 -10.372  -9.757  1.00  0.00           H0 
ATOM   2772  HD2 HIS A 164     -11.132 -13.040 -10.514  1.00  0.00           H0 
ATOM   2773  HE1 HIS A 164     -11.353 -13.022  -6.265  1.00  0.00           H0 
ATOM   2774  HE2 HIS A 164     -10.045 -13.877  -8.281  1.00  0.00           H0 
ATOM   2775  N   THR A 165     -14.849 -14.401  -9.376  1.00  0.00           N0 
ATOM   2776  CA  THR A 165     -14.800 -15.841  -9.563  1.00  0.00           C0 
ATOM   2777  C   THR A 165     -16.189 -16.366  -9.927  1.00  0.00           C0 
ATOM   2778  O   THR A 165     -16.331 -17.545 -10.247  1.00  0.00           O0 
ATOM   2779  CB  THR A 165     -14.270 -16.498  -8.282  1.00  0.00           C0 
ATOM   2780  OG1 THR A 165     -13.013 -15.947  -7.950  1.00  0.00           O0 
ATOM   2781  CG2 THR A 165     -14.099 -18.009  -8.436  1.00  0.00           C0 
ATOM   2782  H   THR A 165     -14.940 -14.053  -8.430  1.00  0.00           H0 
ATOM   2783  HA  THR A 165     -14.116 -16.066 -10.380  1.00  0.00           H0 
ATOM   2784  HB  THR A 165     -14.969 -16.309  -7.468  1.00  0.00           H0 
ATOM   2785  HG1 THR A 165     -13.128 -15.006  -7.797  1.00  0.00           H0 
ATOM   2786 HG21 THR A 165     -13.582 -18.402  -7.560  1.00  0.00           H0 
ATOM   2787 HG22 THR A 165     -15.075 -18.489  -8.509  1.00  0.00           H0 
ATOM   2788 HG23 THR A 165     -13.520 -18.227  -9.333  1.00  0.00           H0 
ATOM   2789  N   GLY A 166     -17.217 -15.508  -9.884  1.00  0.00           N0 
ATOM   2790  CA  GLY A 166     -18.577 -15.921 -10.180  1.00  0.00           C0 
ATOM   2791  C   GLY A 166     -19.582 -15.377  -9.166  1.00  0.00           C0 
ATOM   2792  O   GLY A 166     -19.625 -14.181  -8.886  1.00  0.00           O0 
ATOM   2793  H   GLY A 166     -17.059 -14.539  -9.638  1.00  0.00           H0 
ATOM   2794  HA2 GLY A 166     -18.857 -15.584 -11.175  1.00  0.00           H0 
ATOM   2795  HA3 GLY A 166     -18.615 -17.007 -10.158  1.00  0.00           H0 
ATOM   2796  N   PHE A 167     -20.396 -16.277  -8.615  1.00  0.00           N0 
ATOM   2797  CA  PHE A 167     -21.372 -15.948  -7.591  1.00  0.00           C0 
ATOM   2798  C   PHE A 167     -21.237 -16.936  -6.444  1.00  0.00           C0 
ATOM   2799  O   PHE A 167     -21.148 -18.137  -6.687  1.00  0.00           O0 
ATOM   2800  CB  PHE A 167     -22.772 -16.012  -8.198  1.00  0.00           C0 
ATOM   2801  CG  PHE A 167     -22.903 -15.185  -9.453  1.00  0.00           C0 
ATOM   2802  CD1 PHE A 167     -22.777 -15.796 -10.707  1.00  0.00           C0 
ATOM   2803  CD2 PHE A 167     -23.145 -13.808  -9.366  1.00  0.00           C0 
ATOM   2804  CE1 PHE A 167     -22.880 -15.029 -11.874  1.00  0.00           C0 
ATOM   2805  CE2 PHE A 167     -23.252 -13.040 -10.533  1.00  0.00           C0 
ATOM   2806  CZ  PHE A 167     -23.119 -13.651 -11.787  1.00  0.00           C0 
ATOM   2807  H   PHE A 167     -20.339 -17.240  -8.917  1.00  0.00           H0 
ATOM   2808  HA  PHE A 167     -21.183 -14.941  -7.216  1.00  0.00           H0 
ATOM   2809  HB2 PHE A 167     -23.004 -17.047  -8.441  1.00  0.00           H0 
ATOM   2810  HB3 PHE A 167     -23.494 -15.662  -7.460  1.00  0.00           H0 
ATOM   2811  HD1 PHE A 167     -22.598 -16.861 -10.772  1.00  0.00           H0 
ATOM   2812  HD2 PHE A 167     -23.251 -13.338  -8.401  1.00  0.00           H0 
ATOM   2813  HE1 PHE A 167     -22.774 -15.500 -12.842  1.00  0.00           H0 
ATOM   2814  HE2 PHE A 167     -23.435 -11.979 -10.457  1.00  0.00           H0 
ATOM   2815  HZ  PHE A 167     -23.202 -13.066 -12.689  1.00  0.00           H0 
ATOM   2816  N   PHE A 168     -21.222 -16.445  -5.202  1.00  0.00           N0 
ATOM   2817  CA  PHE A 168     -21.012 -17.301  -4.049  1.00  0.00           C0 
ATOM   2818  C   PHE A 168     -22.322 -17.569  -3.321  1.00  0.00           C0 
ATOM   2819  O   PHE A 168     -23.098 -16.651  -3.057  1.00  0.00           O0 
ATOM   2820  CB  PHE A 168     -19.965 -16.673  -3.130  1.00  0.00           C0 
ATOM   2821  CG  PHE A 168     -19.731 -17.450  -1.853  1.00  0.00           C0 
ATOM   2822  CD1 PHE A 168     -20.482 -17.155  -0.704  1.00  0.00           C0 
ATOM   2823  CD2 PHE A 168     -18.764 -18.463  -1.812  1.00  0.00           C0 
ATOM   2824  CE1 PHE A 168     -20.265 -17.871   0.480  1.00  0.00           C0 
ATOM   2825  CE2 PHE A 168     -18.546 -19.177  -0.627  1.00  0.00           C0 
ATOM   2826  CZ  PHE A 168     -19.296 -18.882   0.521  1.00  0.00           C0 
ATOM   2827  H   PHE A 168     -21.352 -15.454  -5.049  1.00  0.00           H0 
ATOM   2828  HA  PHE A 168     -20.619 -18.258  -4.393  1.00  0.00           H0 
ATOM   2829  HB2 PHE A 168     -19.024 -16.589  -3.673  1.00  0.00           H0 
ATOM   2830  HB3 PHE A 168     -20.297 -15.674  -2.866  1.00  0.00           H0 
ATOM   2831  HD1 PHE A 168     -21.229 -16.375  -0.730  1.00  0.00           H0 
ATOM   2832  HD2 PHE A 168     -18.182 -18.695  -2.694  1.00  0.00           H0 
ATOM   2833  HE1 PHE A 168     -20.842 -17.644   1.365  1.00  0.00           H0 
ATOM   2834  HE2 PHE A 168     -17.799 -19.955  -0.600  1.00  0.00           H0 
ATOM   2835  HZ  PHE A 168     -19.127 -19.429   1.435  1.00  0.00           H0 
ATOM   2836  N   LEU A 169     -22.555 -18.843  -3.000  1.00  0.00           N0 
ATOM   2837  CA  LEU A 169     -23.757 -19.290  -2.322  1.00  0.00           C0 
ATOM   2838  C   LEU A 169     -23.423 -20.493  -1.442  1.00  0.00           C0 
ATOM   2839  O   LEU A 169     -22.718 -21.402  -1.878  1.00  0.00           O0 
ATOM   2840  CB  LEU A 169     -24.813 -19.614  -3.382  1.00  0.00           C0 
ATOM   2841  CG  LEU A 169     -26.046 -20.324  -2.812  1.00  0.00           C0 
ATOM   2842  CD1 LEU A 169     -26.805 -19.436  -1.824  1.00  0.00           C0 
ATOM   2843  CD2 LEU A 169     -26.976 -20.702  -3.964  1.00  0.00           C0 
ATOM   2844  H   LEU A 169     -21.866 -19.547  -3.236  1.00  0.00           H0 
ATOM   2845  HA  LEU A 169     -24.126 -18.485  -1.687  1.00  0.00           H0 
ATOM   2846  HB2 LEU A 169     -25.121 -18.689  -3.874  1.00  0.00           H0 
ATOM   2847  HB3 LEU A 169     -24.359 -20.264  -4.132  1.00  0.00           H0 
ATOM   2848  HG  LEU A 169     -25.734 -21.237  -2.305  1.00  0.00           H0 
ATOM   2849 HD11 LEU A 169     -27.664 -19.976  -1.434  1.00  0.00           H0 
ATOM   2850 HD12 LEU A 169     -26.155 -19.157  -0.996  1.00  0.00           H0 
ATOM   2851 HD13 LEU A 169     -27.150 -18.532  -2.328  1.00  0.00           H0 
ATOM   2852 HD21 LEU A 169     -27.852 -21.222  -3.571  1.00  0.00           H0 
ATOM   2853 HD22 LEU A 169     -27.294 -19.799  -4.485  1.00  0.00           H0 
ATOM   2854 HD23 LEU A 169     -26.452 -21.356  -4.661  1.00  0.00           H0 
ATOM   2855  N   VAL A 170     -23.938 -20.481  -0.208  1.00  0.00           N0 
ATOM   2856  CA  VAL A 170     -23.699 -21.482   0.829  1.00  0.00           C0 
ATOM   2857  C   VAL A 170     -22.217 -21.634   1.171  1.00  0.00           C0 
ATOM   2858  O   VAL A 170     -21.801 -21.231   2.255  1.00  0.00           O0 
ATOM   2859  CB  VAL A 170     -24.377 -22.812   0.473  1.00  0.00           C0 
ATOM   2860  CG1 VAL A 170     -24.018 -23.892   1.497  1.00  0.00           C0 
ATOM   2861  CG2 VAL A 170     -25.897 -22.640   0.478  1.00  0.00           C0 
ATOM   2862  H   VAL A 170     -24.544 -19.714   0.044  1.00  0.00           H0 
ATOM   2863  HA  VAL A 170     -24.182 -21.119   1.736  1.00  0.00           H0 
ATOM   2864  HB  VAL A 170     -24.053 -23.138  -0.515  1.00  0.00           H0 
ATOM   2865 HG11 VAL A 170     -24.549 -24.814   1.255  1.00  0.00           H0 
ATOM   2866 HG12 VAL A 170     -22.946 -24.085   1.476  1.00  0.00           H0 
ATOM   2867 HG13 VAL A 170     -24.309 -23.563   2.495  1.00  0.00           H0 
ATOM   2868 HG21 VAL A 170     -26.192 -21.886  -0.250  1.00  0.00           H0 
ATOM   2869 HG22 VAL A 170     -26.366 -23.590   0.221  1.00  0.00           H0 
ATOM   2870 HG23 VAL A 170     -26.230 -22.330   1.470  1.00  0.00           H0 
ATOM   2871  N   ASN A 171     -21.415 -22.206   0.267  1.00  0.00           N0 
ATOM   2872  CA  ASN A 171     -19.998 -22.425   0.514  1.00  0.00           C0 
ATOM   2873  C   ASN A 171     -19.205 -22.602  -0.784  1.00  0.00           C0 
ATOM   2874  O   ASN A 171     -18.051 -23.024  -0.739  1.00  0.00           O0 
ATOM   2875  CB  ASN A 171     -19.838 -23.647   1.424  1.00  0.00           C0 
ATOM   2876  CG  ASN A 171     -18.438 -23.737   2.020  1.00  0.00           C0 
ATOM   2877  OD1 ASN A 171     -17.832 -22.726   2.360  1.00  0.00           O0 
ATOM   2878  ND2 ASN A 171     -17.918 -24.956   2.148  1.00  0.00           N0 
ATOM   2879  H   ASN A 171     -21.801 -22.501  -0.619  1.00  0.00           H0 
ATOM   2880  HA  ASN A 171     -19.610 -21.551   1.035  1.00  0.00           H0 
ATOM   2881  HB2 ASN A 171     -20.549 -23.583   2.246  1.00  0.00           H0 
ATOM   2882  HB3 ASN A 171     -20.051 -24.552   0.853  1.00  0.00           H0 
ATOM   2883 HD21 ASN A 171     -16.989 -25.057   2.532  1.00  0.00           H0 
ATOM   2884 HD22 ASN A 171     -18.448 -25.765   1.864  1.00  0.00           H0 
ATOM   2885  N   TYR A 172     -19.798 -22.288  -1.943  1.00  0.00           N0 
ATOM   2886  CA  TYR A 172     -19.128 -22.488  -3.219  1.00  0.00           C0 
ATOM   2887  C   TYR A 172     -19.428 -21.358  -4.202  1.00  0.00           C0 
ATOM   2888  O   TYR A 172     -20.474 -20.718  -4.120  1.00  0.00           O0 
ATOM   2889  CB  TYR A 172     -19.507 -23.858  -3.783  1.00  0.00           C0 
ATOM   2890  CG  TYR A 172     -18.749 -24.224  -5.040  1.00  0.00           C0 
ATOM   2891  CD1 TYR A 172     -19.421 -24.309  -6.269  1.00  0.00           C0 
ATOM   2892  CD2 TYR A 172     -17.372 -24.478  -4.968  1.00  0.00           C0 
ATOM   2893  CE1 TYR A 172     -18.714 -24.651  -7.431  1.00  0.00           C0 
ATOM   2894  CE2 TYR A 172     -16.658 -24.815  -6.126  1.00  0.00           C0 
ATOM   2895  CZ  TYR A 172     -17.329 -24.903  -7.363  1.00  0.00           C0 
ATOM   2896  OH  TYR A 172     -16.634 -25.233  -8.488  1.00  0.00           O0 
ATOM   2897  H   TYR A 172     -20.734 -21.900  -1.951  1.00  0.00           H0 
ATOM   2898  HA  TYR A 172     -18.053 -22.492  -3.041  1.00  0.00           H0 
ATOM   2899  HB2 TYR A 172     -19.299 -24.618  -3.028  1.00  0.00           H0 
ATOM   2900  HB3 TYR A 172     -20.577 -23.875  -3.994  1.00  0.00           H0 
ATOM   2901  HD1 TYR A 172     -20.481 -24.114  -6.321  1.00  0.00           H0 
ATOM   2902  HD2 TYR A 172     -16.861 -24.413  -4.019  1.00  0.00           H0 
ATOM   2903  HE1 TYR A 172     -19.228 -24.718  -8.377  1.00  0.00           H0 
ATOM   2904  HE2 TYR A 172     -15.597 -25.007  -6.074  1.00  0.00           H0 
ATOM   2905  HH  TYR A 172     -17.188 -25.254  -9.272  1.00  0.00           H0 
ATOM   2906  N   ASN A 173     -18.496 -21.121  -5.135  1.00  0.00           N0 
ATOM   2907  CA  ASN A 173     -18.616 -20.078  -6.142  1.00  0.00           C0 
ATOM   2908  C   ASN A 173     -18.945 -20.656  -7.518  1.00  0.00           C0 
ATOM   2909  O   ASN A 173     -18.364 -21.653  -7.944  1.00  0.00           O0 
ATOM   2910  CB  ASN A 173     -17.353 -19.206  -6.171  1.00  0.00           C0 
ATOM   2911  CG  ASN A 173     -16.051 -20.001  -6.102  1.00  0.00           C0 
ATOM   2912  OD1 ASN A 173     -15.103 -19.574  -5.447  1.00  0.00           O0 
ATOM   2913  ND2 ASN A 173     -15.982 -21.152  -6.765  1.00  0.00           N0 
ATOM   2914  H   ASN A 173     -17.660 -21.691  -5.153  1.00  0.00           H0 
ATOM   2915  HA  ASN A 173     -19.446 -19.433  -5.870  1.00  0.00           H0 
ATOM   2916  HB2 ASN A 173     -17.359 -18.610  -7.087  1.00  0.00           H0 
ATOM   2917  HB3 ASN A 173     -17.377 -18.530  -5.316  1.00  0.00           H0 
ATOM   2918 HD21 ASN A 173     -15.129 -21.688  -6.731  1.00  0.00           H0 
ATOM   2919 HD22 ASN A 173     -16.776 -21.485  -7.298  1.00  0.00           H0 
ATOM   2920  N   TYR A 174     -19.888 -20.015  -8.212  1.00  0.00           N0 
ATOM   2921  CA  TYR A 174     -20.337 -20.432  -9.527  1.00  0.00           C0 
ATOM   2922  C   TYR A 174     -19.903 -19.403 -10.569  1.00  0.00           C0 
ATOM   2923  O   TYR A 174     -20.401 -18.279 -10.552  1.00  0.00           O0 
ATOM   2924  CB  TYR A 174     -21.852 -20.605  -9.488  1.00  0.00           C0 
ATOM   2925  CG  TYR A 174     -22.290 -21.637  -8.472  1.00  0.00           C0 
ATOM   2926  CD1 TYR A 174     -22.614 -21.242  -7.166  1.00  0.00           C0 
ATOM   2927  CD2 TYR A 174     -22.370 -22.989  -8.839  1.00  0.00           C0 
ATOM   2928  CE1 TYR A 174     -23.005 -22.197  -6.217  1.00  0.00           C0 
ATOM   2929  CE2 TYR A 174     -22.769 -23.950  -7.899  1.00  0.00           C0 
ATOM   2930  CZ  TYR A 174     -23.083 -23.558  -6.580  1.00  0.00           C0 
ATOM   2931  OH  TYR A 174     -23.459 -24.493  -5.664  1.00  0.00           O0 
ATOM   2932  H   TYR A 174     -20.323 -19.196  -7.806  1.00  0.00           H0 
ATOM   2933  HA  TYR A 174     -19.895 -21.400  -9.756  1.00  0.00           H0 
ATOM   2934  HB2 TYR A 174     -22.311 -19.647  -9.245  1.00  0.00           H0 
ATOM   2935  HB3 TYR A 174     -22.195 -20.911 -10.474  1.00  0.00           H0 
ATOM   2936  HD1 TYR A 174     -22.561 -20.201  -6.887  1.00  0.00           H0 
ATOM   2937  HD2 TYR A 174     -22.123 -23.292  -9.846  1.00  0.00           H0 
ATOM   2938  HE1 TYR A 174     -23.246 -21.890  -5.210  1.00  0.00           H0 
ATOM   2939  HE2 TYR A 174     -22.832 -24.989  -8.185  1.00  0.00           H0 
ATOM   2940  HH  TYR A 174     -23.648 -24.118  -4.801  1.00  0.00           H0 
ATOM   2941  N   PRO A 175     -18.982 -19.772 -11.471  1.00  0.00           N0 
ATOM   2942  CA  PRO A 175     -18.317 -18.870 -12.408  1.00  0.00           C0 
ATOM   2943  C   PRO A 175     -19.245 -18.285 -13.476  1.00  0.00           C0 
ATOM   2944  O   PRO A 175     -18.783 -17.543 -14.343  1.00  0.00           O0 
ATOM   2945  CB  PRO A 175     -17.199 -19.704 -13.034  1.00  0.00           C0 
ATOM   2946  CG  PRO A 175     -17.738 -21.128 -12.962  1.00  0.00           C0 
ATOM   2947  CD  PRO A 175     -18.496 -21.128 -11.640  1.00  0.00           C0 
ATOM   2948  HA  PRO A 175     -17.872 -18.047 -11.852  1.00  0.00           H0 
ATOM   2949  HB2 PRO A 175     -16.985 -19.400 -14.060  1.00  0.00           H0 
ATOM   2950  HB3 PRO A 175     -16.303 -19.628 -12.414  1.00  0.00           H0 
ATOM   2951  HG2 PRO A 175     -18.436 -21.295 -13.782  1.00  0.00           H0 
ATOM   2952  HG3 PRO A 175     -16.936 -21.866 -12.973  1.00  0.00           H0 
ATOM   2953  HD2 PRO A 175     -19.317 -21.842 -11.681  1.00  0.00           H0 
ATOM   2954  HD3 PRO A 175     -17.823 -21.367 -10.815  1.00  0.00           H0 
ATOM   2955  N   THR A 176     -20.540 -18.607 -13.426  1.00  0.00           N0 
ATOM   2956  CA  THR A 176     -21.534 -18.050 -14.333  1.00  0.00           C0 
ATOM   2957  C   THR A 176     -22.932 -18.255 -13.753  1.00  0.00           C0 
ATOM   2958  O   THR A 176     -23.133 -19.143 -12.924  1.00  0.00           O0 
ATOM   2959  CB  THR A 176     -21.402 -18.680 -15.724  1.00  0.00           C0 
ATOM   2960  OG1 THR A 176     -22.443 -18.211 -16.553  1.00  0.00           O0 
ATOM   2961  CG2 THR A 176     -21.478 -20.202 -15.686  1.00  0.00           C0 
ATOM   2962  H   THR A 176     -20.861 -19.263 -12.727  1.00  0.00           H0 
ATOM   2963  HA  THR A 176     -21.356 -16.979 -14.424  1.00  0.00           H0 
ATOM   2964  HB  THR A 176     -20.441 -18.398 -16.151  1.00  0.00           H0 
ATOM   2965  HG1 THR A 176     -22.453 -17.240 -16.510  1.00  0.00           H0 
ATOM   2966 HG21 THR A 176     -20.679 -20.598 -15.060  1.00  0.00           H0 
ATOM   2967 HG22 THR A 176     -22.444 -20.504 -15.290  1.00  0.00           H0 
ATOM   2968 HG23 THR A 176     -21.363 -20.592 -16.698  1.00  0.00           H0 
ATOM   2969  N   VAL A 177     -23.905 -17.441 -14.181  1.00  0.00           N0 
ATOM   2970  CA  VAL A 177     -25.266 -17.545 -13.676  1.00  0.00           C0 
ATOM   2971  C   VAL A 177     -25.874 -18.897 -14.058  1.00  0.00           C0 
ATOM   2972  O   VAL A 177     -26.785 -19.373 -13.384  1.00  0.00           O0 
ATOM   2973  CB  VAL A 177     -26.110 -16.372 -14.196  1.00  0.00           C0 
ATOM   2974  CG1 VAL A 177     -27.584 -16.536 -13.818  1.00  0.00           C0 
ATOM   2975  CG2 VAL A 177     -25.617 -15.064 -13.591  1.00  0.00           C0 
ATOM   2976  H   VAL A 177     -23.695 -16.731 -14.874  1.00  0.00           H0 
ATOM   2977  HA  VAL A 177     -25.233 -17.488 -12.587  1.00  0.00           H0 
ATOM   2978  HB  VAL A 177     -26.027 -16.295 -15.279  1.00  0.00           H0 
ATOM   2979 HG11 VAL A 177     -28.007 -17.395 -14.340  1.00  0.00           H0 
ATOM   2980 HG12 VAL A 177     -27.676 -16.682 -12.740  1.00  0.00           H0 
ATOM   2981 HG13 VAL A 177     -28.135 -15.640 -14.104  1.00  0.00           H0 
ATOM   2982 HG21 VAL A 177     -24.610 -14.847 -13.950  1.00  0.00           H0 
ATOM   2983 HG22 VAL A 177     -26.287 -14.265 -13.899  1.00  0.00           H0 
ATOM   2984 HG23 VAL A 177     -25.613 -15.132 -12.504  1.00  0.00           H0 
ATOM   2985  N   ILE A 178     -25.379 -19.521 -15.130  1.00  0.00           N0 
ATOM   2986  CA  ILE A 178     -25.865 -20.831 -15.541  1.00  0.00           C0 
ATOM   2987  C   ILE A 178     -25.444 -21.867 -14.502  1.00  0.00           C0 
ATOM   2988  O   ILE A 178     -26.219 -22.755 -14.147  1.00  0.00           O0 
ATOM   2989  CB  ILE A 178     -25.313 -21.175 -16.933  1.00  0.00           C0 
ATOM   2990  CG1 ILE A 178     -25.863 -20.175 -17.957  1.00  0.00           C0 
ATOM   2991  CG2 ILE A 178     -25.702 -22.605 -17.317  1.00  0.00           C0 
ATOM   2992  CD1 ILE A 178     -25.259 -20.377 -19.345  1.00  0.00           C0 
ATOM   2993  H   ILE A 178     -24.648 -19.081 -15.673  1.00  0.00           H0 
ATOM   2994  HA  ILE A 178     -26.953 -20.809 -15.590  1.00  0.00           H0 
ATOM   2995  HB  ILE A 178     -24.226 -21.105 -16.904  1.00  0.00           H0 
ATOM   2996 HG12 ILE A 178     -26.947 -20.279 -18.017  1.00  0.00           H0 
ATOM   2997 HG13 ILE A 178     -25.628 -19.162 -17.628  1.00  0.00           H0 
ATOM   2998 HG21 ILE A 178     -26.789 -22.691 -17.363  1.00  0.00           H0 
ATOM   2999 HG22 ILE A 178     -25.279 -22.857 -18.289  1.00  0.00           H0 
ATOM   3000 HG23 ILE A 178     -25.318 -23.311 -16.580  1.00  0.00           H0 
ATOM   3001 HD11 ILE A 178     -25.564 -21.343 -19.749  1.00  0.00           H0 
ATOM   3002 HD12 ILE A 178     -25.618 -19.590 -20.010  1.00  0.00           H0 
ATOM   3003 HD13 ILE A 178     -24.170 -20.331 -19.285  1.00  0.00           H0 
ATOM   3004  N   GLN A 179     -24.209 -21.758 -14.005  1.00  0.00           N0 
ATOM   3005  CA  GLN A 179     -23.705 -22.663 -12.987  1.00  0.00           C0 
ATOM   3006  C   GLN A 179     -24.363 -22.359 -11.645  1.00  0.00           C0 
ATOM   3007  O   GLN A 179     -24.521 -23.257 -10.821  1.00  0.00           O0 
ATOM   3008  CB  GLN A 179     -22.181 -22.550 -12.885  1.00  0.00           C0 
ATOM   3009  CG  GLN A 179     -21.501 -23.072 -14.155  1.00  0.00           C0 
ATOM   3010  CD  GLN A 179     -21.524 -24.595 -14.261  1.00  0.00           C0 
ATOM   3011  OE1 GLN A 179     -22.261 -25.274 -13.549  1.00  0.00           O0 
ATOM   3012  NE2 GLN A 179     -20.709 -25.146 -15.160  1.00  0.00           N0 
ATOM   3013  H   GLN A 179     -23.596 -21.027 -14.334  1.00  0.00           H0 
ATOM   3014  HA  GLN A 179     -23.972 -23.682 -13.263  1.00  0.00           H0 
ATOM   3015  HB2 GLN A 179     -21.912 -21.503 -12.743  1.00  0.00           H0 
ATOM   3016  HB3 GLN A 179     -21.823 -23.125 -12.030  1.00  0.00           H0 
ATOM   3017  HG2 GLN A 179     -21.997 -22.656 -15.027  1.00  0.00           H0 
ATOM   3018  HG3 GLN A 179     -20.464 -22.733 -14.164  1.00  0.00           H0 
ATOM   3019 HE21 GLN A 179     -20.697 -26.150 -15.262  1.00  0.00           H0 
ATOM   3020 HE22 GLN A 179     -20.111 -24.565 -15.729  1.00  0.00           H0 
ATOM   3021  N   LEU A 180     -24.750 -21.102 -11.416  1.00  0.00           N0 
ATOM   3022  CA  LEU A 180     -25.451 -20.729 -10.203  1.00  0.00           C0 
ATOM   3023  C   LEU A 180     -26.831 -21.376 -10.200  1.00  0.00           C0 
ATOM   3024  O   LEU A 180     -27.336 -21.750  -9.144  1.00  0.00           O0 
ATOM   3025  CB  LEU A 180     -25.528 -19.201 -10.143  1.00  0.00           C0 
ATOM   3026  CG  LEU A 180     -26.319 -18.711  -8.931  1.00  0.00           C0 
ATOM   3027  CD1 LEU A 180     -25.642 -19.125  -7.622  1.00  0.00           C0 
ATOM   3028  CD2 LEU A 180     -26.429 -17.189  -8.978  1.00  0.00           C0 
ATOM   3029  H   LEU A 180     -24.560 -20.378 -12.094  1.00  0.00           H0 
ATOM   3030  HA  LEU A 180     -24.890 -21.096  -9.342  1.00  0.00           H0 
ATOM   3031  HB2 LEU A 180     -24.518 -18.794 -10.106  1.00  0.00           H0 
ATOM   3032  HB3 LEU A 180     -26.015 -18.838 -11.044  1.00  0.00           H0 
ATOM   3033  HG  LEU A 180     -27.321 -19.130  -8.976  1.00  0.00           H0 
ATOM   3034 HD11 LEU A 180     -24.627 -18.731  -7.598  1.00  0.00           H0 
ATOM   3035 HD12 LEU A 180     -26.209 -18.731  -6.782  1.00  0.00           H0 
ATOM   3036 HD13 LEU A 180     -25.615 -20.213  -7.551  1.00  0.00           H0 
ATOM   3037 HD21 LEU A 180     -25.434 -16.750  -8.956  1.00  0.00           H0 
ATOM   3038 HD22 LEU A 180     -26.935 -16.889  -9.897  1.00  0.00           H0 
ATOM   3039 HD23 LEU A 180     -26.998 -16.839  -8.119  1.00  0.00           H0 
ATOM   3040  N   CYS A 181     -27.445 -21.513 -11.380  1.00  0.00           N0 
ATOM   3041  CA  CYS A 181     -28.694 -22.240 -11.487  1.00  0.00           C0 
ATOM   3042  C   CYS A 181     -28.434 -23.710 -11.179  1.00  0.00           C0 
ATOM   3043  O   CYS A 181     -29.191 -24.322 -10.432  1.00  0.00           O0 
ATOM   3044  CB  CYS A 181     -29.286 -22.069 -12.887  1.00  0.00           C0 
ATOM   3045  SG  CYS A 181     -29.713 -20.328 -13.156  1.00  0.00           S0 
ATOM   3046  H   CYS A 181     -27.040 -21.115 -12.217  1.00  0.00           H0 
ATOM   3047  HA  CYS A 181     -29.401 -21.847 -10.757  1.00  0.00           H0 
ATOM   3048  HB2 CYS A 181     -28.568 -22.398 -13.639  1.00  0.00           H0 
ATOM   3049  HB3 CYS A 181     -30.190 -22.674 -12.971  1.00  0.00           H0 
ATOM   3050  HG  CYS A 181     -28.459 -19.862 -13.193  1.00  0.00           H0 
ATOM   3051  N   ASN A 182     -27.371 -24.294 -11.740  1.00  0.00           N0 
ATOM   3052  CA  ASN A 182     -27.043 -25.680 -11.446  1.00  0.00           C0 
ATOM   3053  C   ASN A 182     -26.832 -25.859  -9.945  1.00  0.00           C0 
ATOM   3054  O   ASN A 182     -27.186 -26.901  -9.397  1.00  0.00           O0 
ATOM   3055  CB  ASN A 182     -25.787 -26.089 -12.226  1.00  0.00           C0 
ATOM   3056  CG  ASN A 182     -25.976 -25.974 -13.732  1.00  0.00           C0 
ATOM   3057  OD1 ASN A 182     -27.096 -26.018 -14.230  1.00  0.00           O0 
ATOM   3058  ND2 ASN A 182     -24.875 -25.824 -14.465  1.00  0.00           N0 
ATOM   3059  H   ASN A 182     -26.784 -23.777 -12.378  1.00  0.00           H0 
ATOM   3060  HA  ASN A 182     -27.874 -26.313 -11.758  1.00  0.00           H0 
ATOM   3061  HB2 ASN A 182     -24.957 -25.451 -11.925  1.00  0.00           H0 
ATOM   3062  HB3 ASN A 182     -25.530 -27.117 -11.981  1.00  0.00           H0 
ATOM   3063 HD21 ASN A 182     -24.954 -25.748 -15.468  1.00  0.00           H0 
ATOM   3064 HD22 ASN A 182     -23.965 -25.785 -14.017  1.00  0.00           H0 
ATOM   3065  N   GLY A 183     -26.260 -24.850  -9.283  1.00  0.00           N0 
ATOM   3066  CA  GLY A 183     -26.055 -24.867  -7.843  1.00  0.00           C0 
ATOM   3067  C   GLY A 183     -27.385 -24.777  -7.105  1.00  0.00           C0 
ATOM   3068  O   GLY A 183     -27.598 -25.471  -6.116  1.00  0.00           O0 
ATOM   3069  H   GLY A 183     -25.953 -24.032  -9.792  1.00  0.00           H0 
ATOM   3070  HA2 GLY A 183     -25.524 -25.771  -7.554  1.00  0.00           H0 
ATOM   3071  HA3 GLY A 183     -25.470 -23.990  -7.576  1.00  0.00           H0 
ATOM   3072  N   PHE A 184     -28.288 -23.922  -7.582  1.00  0.00           N0 
ATOM   3073  CA  PHE A 184     -29.585 -23.757  -6.965  1.00  0.00           C0 
ATOM   3074  C   PHE A 184     -30.404 -25.039  -7.084  1.00  0.00           C0 
ATOM   3075  O   PHE A 184     -30.911 -25.538  -6.082  1.00  0.00           O0 
ATOM   3076  CB  PHE A 184     -30.295 -22.591  -7.644  1.00  0.00           C0 
ATOM   3077  CG  PHE A 184     -30.007 -21.238  -7.031  1.00  0.00           C0 
ATOM   3078  CD1 PHE A 184     -29.596 -20.171  -7.841  1.00  0.00           C0 
ATOM   3079  CD2 PHE A 184     -30.156 -21.044  -5.649  1.00  0.00           C0 
ATOM   3080  CE1 PHE A 184     -29.339 -18.917  -7.273  1.00  0.00           C0 
ATOM   3081  CE2 PHE A 184     -29.911 -19.787  -5.081  1.00  0.00           C0 
ATOM   3082  CZ  PHE A 184     -29.500 -18.725  -5.895  1.00  0.00           C0 
ATOM   3083  H   PHE A 184     -28.068 -23.364  -8.400  1.00  0.00           H0 
ATOM   3084  HA  PHE A 184     -29.458 -23.538  -5.905  1.00  0.00           H0 
ATOM   3085  HB2 PHE A 184     -30.004 -22.579  -8.696  1.00  0.00           H0 
ATOM   3086  HB3 PHE A 184     -31.366 -22.762  -7.592  1.00  0.00           H0 
ATOM   3087  HD1 PHE A 184     -29.477 -20.314  -8.904  1.00  0.00           H0 
ATOM   3088  HD2 PHE A 184     -30.460 -21.869  -5.019  1.00  0.00           H0 
ATOM   3089  HE1 PHE A 184     -29.016 -18.102  -7.901  1.00  0.00           H0 
ATOM   3090  HE2 PHE A 184     -30.040 -19.638  -4.019  1.00  0.00           H0 
ATOM   3091  HZ  PHE A 184     -29.308 -17.757  -5.458  1.00  0.00           H0 
ATOM   3092  N   LYS A 185     -30.541 -25.578  -8.301  1.00  0.00           N0 
ATOM   3093  CA  LYS A 185     -31.307 -26.782  -8.550  1.00  0.00           C0 
ATOM   3094  C   LYS A 185     -30.727 -27.998  -7.847  1.00  0.00           C0 
ATOM   3095  O   LYS A 185     -31.476 -28.834  -7.349  1.00  0.00           O0 
ATOM   3096  CB  LYS A 185     -31.364 -27.013 -10.059  1.00  0.00           C0 
ATOM   3097  CG  LYS A 185     -32.399 -26.046 -10.630  1.00  0.00           C0 
ATOM   3098  CD  LYS A 185     -31.919 -24.619 -10.880  1.00  0.00           C0 
ATOM   3099  CE  LYS A 185     -33.089 -23.720 -11.285  1.00  0.00           C0 
ATOM   3100  NZ  LYS A 185     -34.110 -23.654 -10.220  1.00  0.00           N1+
ATOM   3101  H   LYS A 185     -30.111 -25.144  -9.107  1.00  0.00           H0 
ATOM   3102  HA  LYS A 185     -32.318 -26.644  -8.177  1.00  0.00           H0 
ATOM   3103  HB2 LYS A 185     -30.384 -26.873 -10.515  1.00  0.00           H0 
ATOM   3104  HB3 LYS A 185     -31.706 -28.033 -10.238  1.00  0.00           H0 
ATOM   3105  HG2 LYS A 185     -32.771 -26.446 -11.567  1.00  0.00           H0 
ATOM   3106  HG3 LYS A 185     -33.197 -26.011  -9.896  1.00  0.00           H0 
ATOM   3107  HD2 LYS A 185     -31.476 -24.215  -9.973  1.00  0.00           H0 
ATOM   3108  HD3 LYS A 185     -31.176 -24.627 -11.678  1.00  0.00           H0 
ATOM   3109  HE2 LYS A 185     -32.710 -22.716 -11.477  1.00  0.00           H0 
ATOM   3110  HE3 LYS A 185     -33.543 -24.107 -12.199  1.00  0.00           H0 
ATOM   3111  HZ1 LYS A 185     -34.786 -22.926 -10.426  1.00  0.00           H0 
ATOM   3112  HZ2 LYS A 185     -34.587 -24.545 -10.133  1.00  0.00           H0 
ATOM   3113  HZ3 LYS A 185     -33.668 -23.422  -9.344  1.00  0.00           H0 
ATOM   3114  N   THR A 186     -29.405 -28.102  -7.801  1.00  0.00           N0 
ATOM   3115  CA  THR A 186     -28.796 -29.227  -7.100  1.00  0.00           C0 
ATOM   3116  C   THR A 186     -28.963 -29.087  -5.589  1.00  0.00           C0 
ATOM   3117  O   THR A 186     -29.054 -30.092  -4.884  1.00  0.00           O0 
ATOM   3118  CB  THR A 186     -27.334 -29.396  -7.523  1.00  0.00           C0 
ATOM   3119  OG1 THR A 186     -26.922 -30.716  -7.247  1.00  0.00           O0 
ATOM   3120  CG2 THR A 186     -26.388 -28.456  -6.781  1.00  0.00           C0 
ATOM   3121  H   THR A 186     -28.839 -27.398  -8.256  1.00  0.00           H0 
ATOM   3122  HA  THR A 186     -29.326 -30.128  -7.408  1.00  0.00           H0 
ATOM   3123  HB  THR A 186     -27.264 -29.208  -8.592  1.00  0.00           H0 
ATOM   3124  HG1 THR A 186     -27.429 -31.317  -7.797  1.00  0.00           H0 
ATOM   3125 HG21 THR A 186     -26.690 -27.430  -6.957  1.00  0.00           H0 
ATOM   3126 HG22 THR A 186     -26.413 -28.669  -5.713  1.00  0.00           H0 
ATOM   3127 HG23 THR A 186     -25.373 -28.594  -7.154  1.00  0.00           H0 
ATOM   3128  N   LEU A 187     -29.006 -27.848  -5.081  1.00  0.00           N0 
ATOM   3129  CA  LEU A 187     -29.144 -27.611  -3.650  1.00  0.00           C0 
ATOM   3130  C   LEU A 187     -30.574 -27.893  -3.197  1.00  0.00           C0 
ATOM   3131  O   LEU A 187     -30.778 -28.535  -2.169  1.00  0.00           O0 
ATOM   3132  CB  LEU A 187     -28.762 -26.168  -3.298  1.00  0.00           C0 
ATOM   3133  CG  LEU A 187     -27.245 -25.985  -3.186  1.00  0.00           C0 
ATOM   3134  CD1 LEU A 187     -26.918 -24.495  -3.082  1.00  0.00           C0 
ATOM   3135  CD2 LEU A 187     -26.695 -26.687  -1.943  1.00  0.00           C0 
ATOM   3136  H   LEU A 187     -28.946 -27.051  -5.703  1.00  0.00           H0 
ATOM   3137  HA  LEU A 187     -28.489 -28.294  -3.114  1.00  0.00           H0 
ATOM   3138  HB2 LEU A 187     -29.160 -25.497  -4.060  1.00  0.00           H0 
ATOM   3139  HB3 LEU A 187     -29.215 -25.903  -2.339  1.00  0.00           H0 
ATOM   3140  HG  LEU A 187     -26.759 -26.396  -4.069  1.00  0.00           H0 
ATOM   3141 HD11 LEU A 187     -27.288 -23.973  -3.965  1.00  0.00           H0 
ATOM   3142 HD12 LEU A 187     -27.390 -24.076  -2.193  1.00  0.00           H0 
ATOM   3143 HD13 LEU A 187     -25.837 -24.371  -3.015  1.00  0.00           H0 
ATOM   3144 HD21 LEU A 187     -25.626 -26.488  -1.863  1.00  0.00           H0 
ATOM   3145 HD22 LEU A 187     -27.201 -26.310  -1.055  1.00  0.00           H0 
ATOM   3146 HD23 LEU A 187     -26.845 -27.763  -2.015  1.00  0.00           H0 
ATOM   3147  N   LEU A 188     -31.567 -27.416  -3.954  1.00  0.00           N0 
ATOM   3148  CA  LEU A 188     -32.958 -27.650  -3.604  1.00  0.00           C0 
ATOM   3149  C   LEU A 188     -33.319 -29.114  -3.812  1.00  0.00           C0 
ATOM   3150  O   LEU A 188     -34.196 -29.624  -3.122  1.00  0.00           O0 
ATOM   3151  CB  LEU A 188     -33.866 -26.705  -4.405  1.00  0.00           C0 
ATOM   3152  CG  LEU A 188     -33.804 -26.916  -5.920  1.00  0.00           C0 
ATOM   3153  CD1 LEU A 188     -34.764 -28.002  -6.411  1.00  0.00           C0 
ATOM   3154  CD2 LEU A 188     -34.211 -25.623  -6.624  1.00  0.00           C0 
ATOM   3155  H   LEU A 188     -31.355 -26.881  -4.787  1.00  0.00           H0 
ATOM   3156  HA  LEU A 188     -33.086 -27.425  -2.546  1.00  0.00           H0 
ATOM   3157  HB2 LEU A 188     -34.898 -26.821  -4.068  1.00  0.00           H0 
ATOM   3158  HB3 LEU A 188     -33.556 -25.686  -4.181  1.00  0.00           H0 
ATOM   3159  HG  LEU A 188     -32.776 -27.161  -6.195  1.00  0.00           H0 
ATOM   3160 HD11 LEU A 188     -34.541 -28.964  -5.960  1.00  0.00           H0 
ATOM   3161 HD12 LEU A 188     -35.788 -27.730  -6.162  1.00  0.00           H0 
ATOM   3162 HD13 LEU A 188     -34.678 -28.093  -7.494  1.00  0.00           H0 
ATOM   3163 HD21 LEU A 188     -35.203 -25.319  -6.290  1.00  0.00           H0 
ATOM   3164 HD22 LEU A 188     -33.499 -24.838  -6.385  1.00  0.00           H0 
ATOM   3165 HD23 LEU A 188     -34.224 -25.781  -7.702  1.00  0.00           H0 
ATOM   3166  N   LYS A 189     -32.661 -29.804  -4.749  1.00  0.00           N0 
ATOM   3167  CA  LYS A 189     -32.958 -31.210  -4.973  1.00  0.00           C0 
ATOM   3168  C   LYS A 189     -32.271 -32.047  -3.897  1.00  0.00           C0 
ATOM   3169  O   LYS A 189     -32.733 -33.136  -3.566  1.00  0.00           O0 
ATOM   3170  CB  LYS A 189     -32.534 -31.608  -6.387  1.00  0.00           C0 
ATOM   3171  CG  LYS A 189     -33.182 -32.921  -6.841  1.00  0.00           C0 
ATOM   3172  CD  LYS A 189     -34.717 -32.882  -6.807  1.00  0.00           C0 
ATOM   3173  CE  LYS A 189     -35.267 -31.639  -7.513  1.00  0.00           C0 
ATOM   3174  NZ  LYS A 189     -36.742 -31.620  -7.525  1.00  0.00           N1+
ATOM   3175  H   LYS A 189     -31.952 -29.357  -5.313  1.00  0.00           H0 
ATOM   3176  HA  LYS A 189     -34.033 -31.343  -4.871  1.00  0.00           H0 
ATOM   3177  HB2 LYS A 189     -32.839 -30.824  -7.079  1.00  0.00           H0 
ATOM   3178  HB3 LYS A 189     -31.448 -31.702  -6.429  1.00  0.00           H0 
ATOM   3179  HG2 LYS A 189     -32.863 -33.125  -7.865  1.00  0.00           H0 
ATOM   3180  HG3 LYS A 189     -32.835 -33.734  -6.202  1.00  0.00           H0 
ATOM   3181  HD2 LYS A 189     -35.106 -33.775  -7.297  1.00  0.00           H0 
ATOM   3182  HD3 LYS A 189     -35.061 -32.888  -5.774  1.00  0.00           H0 
ATOM   3183  HE2 LYS A 189     -34.902 -30.747  -7.004  1.00  0.00           H0 
ATOM   3184  HE3 LYS A 189     -34.905 -31.629  -8.542  1.00  0.00           H0 
ATOM   3185  HZ1 LYS A 189     -37.107 -31.624  -6.579  1.00  0.00           H0 
ATOM   3186  HZ2 LYS A 189     -37.067 -30.778  -7.994  1.00  0.00           H0 
ATOM   3187  HZ3 LYS A 189     -37.099 -32.424  -8.020  1.00  0.00           H0 
ATOM   3188  N   SER A 190     -31.163 -31.538  -3.347  1.00  0.00           N0 
ATOM   3189  CA  SER A 190     -30.491 -32.154  -2.214  1.00  0.00           C0 
ATOM   3190  C   SER A 190     -31.317 -31.974  -0.935  1.00  0.00           C0 
ATOM   3191  O   SER A 190     -30.869 -32.337   0.152  1.00  0.00           O0 
ATOM   3192  CB  SER A 190     -29.087 -31.564  -2.060  1.00  0.00           C0 
ATOM   3193  OG  SER A 190     -28.421 -32.200  -0.990  1.00  0.00           O0 
ATOM   3194  H   SER A 190     -30.770 -30.684  -3.722  1.00  0.00           H0 
ATOM   3195  HA  SER A 190     -30.395 -33.223  -2.413  1.00  0.00           H0 
ATOM   3196  HB2 SER A 190     -28.524 -31.725  -2.980  1.00  0.00           H0 
ATOM   3197  HB3 SER A 190     -29.154 -30.494  -1.860  1.00  0.00           H0 
ATOM   3198  HG  SER A 190     -28.950 -32.084  -0.195  1.00  0.00           H0 
ATOM   3199  N   SER A 191     -32.525 -31.414  -1.062  1.00  0.00           N0 
ATOM   3200  CA  SER A 191     -33.440 -31.251   0.054  1.00  0.00           C0 
ATOM   3201  C   SER A 191     -34.854 -31.679  -0.322  1.00  0.00           C0 
ATOM   3202  O   SER A 191     -35.625 -32.048   0.558  1.00  0.00           O0 
ATOM   3203  CB  SER A 191     -33.412 -29.800   0.525  1.00  0.00           C0 
ATOM   3204  OG  SER A 191     -34.252 -29.647   1.648  1.00  0.00           O0 
ATOM   3205  H   SER A 191     -32.825 -31.084  -1.968  1.00  0.00           H0 
ATOM   3206  HA  SER A 191     -33.109 -31.887   0.872  1.00  0.00           H0 
ATOM   3207  HB2 SER A 191     -32.391 -29.525   0.796  1.00  0.00           H0 
ATOM   3208  HB3 SER A 191     -33.756 -29.148  -0.280  1.00  0.00           H0 
ATOM   3209  HG  SER A 191     -35.160 -29.816   1.382  1.00  0.00           H0 
ATOM   3210  N   ASN A 192     -35.205 -31.634  -1.611  1.00  0.00           N0 
ATOM   3211  CA  ASN A 192     -36.490 -32.127  -2.089  1.00  0.00           C0 
ATOM   3212  C   ASN A 192     -36.451 -33.654  -2.208  1.00  0.00           C0 
ATOM   3213  O   ASN A 192     -37.485 -34.306  -2.313  1.00  0.00           O0 
ATOM   3214  CB  ASN A 192     -36.797 -31.454  -3.427  1.00  0.00           C0 
ATOM   3215  CG  ASN A 192     -38.152 -31.832  -4.019  1.00  0.00           C0 
ATOM   3216  OD1 ASN A 192     -38.317 -31.776  -5.235  1.00  0.00           O0 
ATOM   3217  ND2 ASN A 192     -39.127 -32.214  -3.196  1.00  0.00           N0 
ATOM   3218  H   ASN A 192     -34.569 -31.247  -2.292  1.00  0.00           H0 
ATOM   3219  HA  ASN A 192     -37.252 -31.845  -1.367  1.00  0.00           H0 
ATOM   3220  HB2 ASN A 192     -36.781 -30.374  -3.276  1.00  0.00           H0 
ATOM   3221  HB3 ASN A 192     -36.018 -31.720  -4.141  1.00  0.00           H0 
ATOM   3222 HD21 ASN A 192     -40.032 -32.445  -3.577  1.00  0.00           H0 
ATOM   3223 HD22 ASN A 192     -38.977 -32.282  -2.193  1.00  0.00           H0 
ATOM   3224  N   THR A 193     -35.248 -34.236  -2.191  1.00  0.00           N0 
ATOM   3225  CA  THR A 193     -35.086 -35.681  -2.088  1.00  0.00           C0 
ATOM   3226  C   THR A 193     -35.261 -36.119  -0.630  1.00  0.00           C0 
ATOM   3227  O   THR A 193     -34.944 -37.257  -0.286  1.00  0.00           O0 
ATOM   3228  CB  THR A 193     -33.728 -36.114  -2.650  1.00  0.00           C0 
ATOM   3229  OG1 THR A 193     -32.695 -35.299  -2.140  1.00  0.00           O0 
ATOM   3230  CG2 THR A 193     -33.727 -36.042  -4.176  1.00  0.00           C0 
ATOM   3231  H   THR A 193     -34.415 -33.668  -2.241  1.00  0.00           H0 
ATOM   3232  HA  THR A 193     -35.871 -36.163  -2.672  1.00  0.00           H0 
ATOM   3233  HB  THR A 193     -33.539 -37.147  -2.356  1.00  0.00           H0 
ATOM   3234  HG1 THR A 193     -32.688 -34.474  -2.642  1.00  0.00           H0 
ATOM   3235 HG21 THR A 193     -33.999 -35.041  -4.502  1.00  0.00           H0 
ATOM   3236 HG22 THR A 193     -32.730 -36.290  -4.545  1.00  0.00           H0 
ATOM   3237 HG23 THR A 193     -34.442 -36.759  -4.573  1.00  0.00           H0 
ATOM   3238  N   ARG A 194     -35.765 -35.217   0.221  1.00  0.00           N0 
ATOM   3239  CA  ARG A 194     -35.998 -35.486   1.631  1.00  0.00           C0 
ATOM   3240  C   ARG A 194     -37.305 -34.835   2.071  1.00  0.00           C0 
ATOM   3241  O   ARG A 194     -38.074 -35.442   2.814  1.00  0.00           O0 
ATOM   3242  CB  ARG A 194     -34.831 -34.928   2.448  1.00  0.00           C0 
ATOM   3243  CG  ARG A 194     -33.522 -35.630   2.079  1.00  0.00           C0 
ATOM   3244  CD  ARG A 194     -32.381 -35.097   2.943  1.00  0.00           C0 
ATOM   3245  NE  ARG A 194     -31.930 -33.770   2.504  1.00  0.00           N0 
ATOM   3246  CZ  ARG A 194     -31.920 -32.670   3.267  1.00  0.00           C0 
ATOM   3247  NH1 ARG A 194     -32.371 -32.694   4.524  1.00  0.00           N1+
ATOM   3248  NH2 ARG A 194     -31.452 -31.532   2.763  1.00  0.00           N0 
ATOM   3249  H   ARG A 194     -36.000 -34.298  -0.121  1.00  0.00           H0 
ATOM   3250  HA  ARG A 194     -36.070 -36.561   1.796  1.00  0.00           H0 
ATOM   3251  HB2 ARG A 194     -34.741 -33.860   2.255  1.00  0.00           H0 
ATOM   3252  HB3 ARG A 194     -35.034 -35.088   3.505  1.00  0.00           H0 
ATOM   3253  HG2 ARG A 194     -33.632 -36.699   2.256  1.00  0.00           H0 
ATOM   3254  HG3 ARG A 194     -33.293 -35.456   1.028  1.00  0.00           H0 
ATOM   3255  HD2 ARG A 194     -32.720 -35.060   3.975  1.00  0.00           H0 
ATOM   3256  HD3 ARG A 194     -31.541 -35.786   2.869  1.00  0.00           H0 
ATOM   3257  HE  ARG A 194     -31.600 -33.686   1.552  1.00  0.00           H0 
ATOM   3258 HH11 ARG A 194     -32.725 -33.553   4.913  1.00  0.00           H0 
ATOM   3259 HH12 ARG A 194     -32.358 -31.854   5.082  1.00  0.00           H0 
ATOM   3260 HH21 ARG A 194     -31.109 -31.516   1.810  1.00  0.00           H0 
ATOM   3261 HH22 ARG A 194     -31.441 -30.694   3.323  1.00  0.00           H0 
ATOM   3262  N   ASN A 195     -37.535 -33.607   1.604  1.00  0.00           N0 
ATOM   3263  CA  ASN A 195     -38.755 -32.854   1.824  1.00  0.00           C0 
ATOM   3264  C   ASN A 195     -39.672 -32.936   0.607  1.00  0.00           C0 
ATOM   3265  O   ASN A 195     -39.164 -32.692  -0.510  1.00  0.00           O0 
ATOM   3266  CB  ASN A 195     -38.402 -31.400   2.146  1.00  0.00           C0 
ATOM   3267  CG  ASN A 195     -39.589 -30.578   2.640  1.00  0.00           C0 
ATOM   3268  OD1 ASN A 195     -39.402 -29.517   3.226  1.00  0.00           O0 
ATOM   3269  ND2 ASN A 195     -40.818 -31.043   2.419  1.00  0.00           N0 
ATOM   3270  OXT ASN A 195     -40.868 -33.243   0.822  1.00  0.00           O1-
ATOM   3271  H   ASN A 195     -36.807 -33.170   1.059  1.00  0.00           H0 
ATOM   3272  HA  ASN A 195     -39.277 -33.282   2.677  1.00  0.00           H0 
ATOM   3273  HB2 ASN A 195     -37.643 -31.394   2.927  1.00  0.00           H0 
ATOM   3274  HB3 ASN A 195     -37.990 -30.928   1.254  1.00  0.00           H0 
ATOM   3275 HD21 ASN A 195     -41.611 -30.519   2.746  1.00  0.00           H0 
ATOM   3276 HD22 ASN A 195     -40.955 -31.918   1.924  1.00  0.00           H0 
TER    3277      ASN A 195                                                      
ATOM   3278  N   PRO B 196     -28.225  -4.021   7.653  1.00  0.00           N0 
ATOM   3279  CA  PRO B 196     -27.766  -2.661   7.841  1.00  0.00           C0 
ATOM   3280  C   PRO B 196     -26.402  -2.484   7.177  1.00  0.00           C0 
ATOM   3281  O   PRO B 196     -25.381  -2.322   7.857  1.00  0.00           O0 
ATOM   3282  CB  PRO B 196     -27.773  -2.466   9.347  1.00  0.00           C0 
ATOM   3283  CG  PRO B 196     -29.016  -3.239   9.824  1.00  0.00           C0 
ATOM   3284  CD  PRO B 196     -29.317  -4.158   8.638  1.00  0.00           C0 
ATOM   3285  H2  PRO B 196     -27.440  -4.646   7.915  1.00  0.00           H0 
ATOM   3286  H3  PRO B 196     -28.479  -4.170   6.701  1.00  0.00           H0 
ATOM   3287  HA  PRO B 196     -28.474  -1.975   7.396  1.00  0.00           H0 
ATOM   3288  HB2 PRO B 196     -26.906  -2.932   9.822  1.00  0.00           H0 
ATOM   3289  HB3 PRO B 196     -27.838  -1.416   9.612  1.00  0.00           H0 
ATOM   3290  HG2 PRO B 196     -28.759  -3.836  10.699  1.00  0.00           H0 
ATOM   3291  HG3 PRO B 196     -29.867  -2.580  10.024  1.00  0.00           H0 
ATOM   3292  HD2 PRO B 196     -29.456  -5.203   8.926  1.00  0.00           H0 
ATOM   3293  HD3 PRO B 196     -30.212  -3.748   8.158  1.00  0.00           H0 
ATOM   3294  N   SER B 197     -26.424  -2.526   5.847  1.00  0.00           N0 
ATOM   3295  CA  SER B 197     -25.295  -2.447   4.942  1.00  0.00           C0 
ATOM   3296  C   SER B 197     -24.231  -3.530   5.126  1.00  0.00           C0 
ATOM   3297  O   SER B 197     -23.348  -3.654   4.276  1.00  0.00           O0 
ATOM   3298  CB  SER B 197     -24.712  -1.030   4.874  1.00  0.00           C0 
ATOM   3299  OG  SER B 197     -23.953  -0.770   6.036  1.00  0.00           O0 
ATOM   3300  H   SER B 197     -27.341  -2.624   5.423  1.00  0.00           H0 
ATOM   3301  HA  SER B 197     -25.729  -2.642   3.963  1.00  0.00           H0 
ATOM   3302  HB2 SER B 197     -24.071  -0.949   3.994  1.00  0.00           H0 
ATOM   3303  HB3 SER B 197     -25.513  -0.293   4.793  1.00  0.00           H0 
ATOM   3304  HG  SER B 197     -23.189  -1.354   6.042  1.00  0.00           H0 
HETATM 3305  N   PTR B 198     -24.303  -4.308   6.204  1.00  0.00           N0 
HETATM 3306  CA  PTR B 198     -23.427  -5.421   6.471  1.00  0.00           C0 
HETATM 3307  C   PTR B 198     -24.221  -6.497   7.218  1.00  0.00           C0 
HETATM 3308  O   PTR B 198     -23.948  -6.763   8.389  1.00  0.00           O0 
HETATM 3309  CB  PTR B 198     -22.254  -4.935   7.330  1.00  0.00           C0 
HETATM 3310  CG  PTR B 198     -21.346  -3.892   6.705  1.00  0.00           C0 
HETATM 3311  CD1 PTR B 198     -21.262  -2.607   7.263  1.00  0.00           C0 
HETATM 3312  CD2 PTR B 198     -20.577  -4.203   5.575  1.00  0.00           C0 
HETATM 3313  CE1 PTR B 198     -20.380  -1.657   6.726  1.00  0.00           C0 
HETATM 3314  CE2 PTR B 198     -19.695  -3.253   5.025  1.00  0.00           C0 
HETATM 3315  CZ  PTR B 198     -19.573  -1.968   5.608  1.00  0.00           C0 
HETATM 3316  OH  PTR B 198     -18.733  -1.036   5.170  1.00  0.00           O0 
HETATM 3317  P   PTR B 198     -17.756  -1.221   3.902  1.00  0.00           P0 
HETATM 3318  O1P PTR B 198     -16.894  -0.021   3.829  1.00  0.00           O0 
HETATM 3319  O2P PTR B 198     -18.581  -1.579   2.730  1.00  0.00           O0 
HETATM 3320  O3P PTR B 198     -16.775  -2.453   4.185  1.00  0.00           O0 
HETATM 3321  H   PTR B 198     -25.016  -4.115   6.894  1.00  0.00           H0 
HETATM 3322  HA  PTR B 198     -23.056  -5.830   5.529  1.00  0.00           H0 
HETATM 3323  HB2 PTR B 198     -22.657  -4.528   8.256  1.00  0.00           H0 
HETATM 3324  HB3 PTR B 198     -21.645  -5.802   7.595  1.00  0.00           H0 
HETATM 3325  HD1 PTR B 198     -21.876  -2.349   8.113  1.00  0.00           H0 
HETATM 3326  HD2 PTR B 198     -20.661  -5.181   5.127  1.00  0.00           H0 
HETATM 3327  HE1 PTR B 198     -20.314  -0.675   7.170  1.00  0.00           H0 
HETATM 3328  HE2 PTR B 198     -19.115  -3.519   4.157  1.00  0.00           H0 
HETATM 3329 HO3P PTR B 198     -16.156  -2.588   3.462  1.00  0.00           H0 
ATOM   3330  N   SER B 199     -25.202  -7.119   6.553  1.00  0.00           N0 
ATOM   3331  CA  SER B 199     -26.072  -8.094   7.201  1.00  0.00           C0 
ATOM   3332  C   SER B 199     -26.593  -9.130   6.205  1.00  0.00           C0 
ATOM   3333  O   SER B 199     -27.805  -9.225   5.991  1.00  0.00           O0 
ATOM   3334  CB  SER B 199     -27.236  -7.360   7.873  1.00  0.00           C0 
ATOM   3335  OG  SER B 199     -26.760  -6.300   8.677  1.00  0.00           O0 
ATOM   3336  H   SER B 199     -25.364  -6.918   5.573  1.00  0.00           H0 
ATOM   3337  HA  SER B 199     -25.501  -8.614   7.970  1.00  0.00           H0 
ATOM   3338  HB2 SER B 199     -27.893  -6.955   7.106  1.00  0.00           H0 
ATOM   3339  HB3 SER B 199     -27.800  -8.062   8.491  1.00  0.00           H0 
ATOM   3340  HG  SER B 199     -26.124  -6.660   9.303  1.00  0.00           H0 
ATOM   3341  N   PRO B 200     -25.702  -9.918   5.584  1.00  0.00           N0 
ATOM   3342  CA  PRO B 200     -26.071 -10.931   4.615  1.00  0.00           C0 
ATOM   3343  C   PRO B 200     -26.671 -12.160   5.294  1.00  0.00           C0 
ATOM   3344  O   PRO B 200     -26.329 -12.483   6.429  1.00  0.00           O0 
ATOM   3345  CB  PRO B 200     -24.768 -11.287   3.903  1.00  0.00           C0 
ATOM   3346  CG  PRO B 200     -23.725 -11.097   5.004  1.00  0.00           C0 
ATOM   3347  CD  PRO B 200     -24.261  -9.885   5.767  1.00  0.00           C0 
ATOM   3348  HA  PRO B 200     -26.784 -10.528   3.896  1.00  0.00           H0 
ATOM   3349  HB2 PRO B 200     -24.775 -12.307   3.522  1.00  0.00           H0 
ATOM   3350  HB3 PRO B 200     -24.584 -10.571   3.103  1.00  0.00           H0 
ATOM   3351  HG2 PRO B 200     -23.720 -11.964   5.663  1.00  0.00           H0 
ATOM   3352  HG3 PRO B 200     -22.732 -10.907   4.597  1.00  0.00           H0 
ATOM   3353  HD2 PRO B 200     -23.998  -9.951   6.821  1.00  0.00           H0 
ATOM   3354  HD3 PRO B 200     -23.862  -8.968   5.329  1.00  0.00           H0 
ATOM   3355  N   THR B 201     -27.574 -12.845   4.585  1.00  0.00           N0 
ATOM   3356  CA  THR B 201     -28.179 -14.085   5.050  1.00  0.00           C0 
ATOM   3357  C   THR B 201     -28.841 -14.795   3.874  1.00  0.00           C0 
ATOM   3358  O   THR B 201     -29.288 -14.145   2.928  1.00  0.00           O0 
ATOM   3359  CB  THR B 201     -29.201 -13.795   6.154  1.00  0.00           C0 
ATOM   3360  OG1 THR B 201     -29.723 -15.013   6.633  1.00  0.00           O0 
ATOM   3361  CG2 THR B 201     -30.365 -12.941   5.647  1.00  0.00           C0 
ATOM   3362  H   THR B 201     -27.853 -12.504   3.678  1.00  0.00           H0 
ATOM   3363  HA  THR B 201     -27.394 -14.723   5.456  1.00  0.00           H0 
ATOM   3364  HB  THR B 201     -28.707 -13.270   6.972  1.00  0.00           H0 
ATOM   3365  HG1 THR B 201     -29.033 -15.465   7.123  1.00  0.00           H0 
ATOM   3366 HG21 THR B 201     -29.990 -11.992   5.260  1.00  0.00           H0 
ATOM   3367 HG22 THR B 201     -30.896 -13.471   4.857  1.00  0.00           H0 
ATOM   3368 HG23 THR B 201     -31.053 -12.742   6.470  1.00  0.00           H0 
ATOM   3369  N   SER B 202     -28.912 -16.131   3.922  1.00  0.00           N0 
ATOM   3370  CA  SER B 202     -29.561 -16.901   2.873  1.00  0.00           C0 
ATOM   3371  C   SER B 202     -29.856 -18.322   3.361  1.00  0.00           C0 
ATOM   3372  O   SER B 202     -28.926 -19.091   3.602  1.00  0.00           O0 
ATOM   3373  CB  SER B 202     -28.642 -16.969   1.647  1.00  0.00           C0 
ATOM   3374  OG  SER B 202     -27.424 -17.592   1.996  1.00  0.00           O0 
ATOM   3375  H   SER B 202     -28.508 -16.632   4.702  1.00  0.00           H0 
ATOM   3376  HA  SER B 202     -30.484 -16.400   2.594  1.00  0.00           H0 
ATOM   3377  HB2 SER B 202     -29.133 -17.539   0.858  1.00  0.00           H0 
ATOM   3378  HB3 SER B 202     -28.436 -15.963   1.280  1.00  0.00           H0 
ATOM   3379  HG  SER B 202     -27.625 -18.445   2.396  1.00  0.00           H0 
ATOM   3380  N   PRO B 203     -31.136 -18.687   3.511  1.00  0.00           N0 
ATOM   3381  CA  PRO B 203     -31.551 -20.043   3.837  1.00  0.00           C0 
ATOM   3382  C   PRO B 203     -31.447 -20.930   2.594  1.00  0.00           C0 
ATOM   3383  O   PRO B 203     -31.073 -20.456   1.524  1.00  0.00           O0 
ATOM   3384  CB  PRO B 203     -33.000 -19.901   4.307  1.00  0.00           C0 
ATOM   3385  CG  PRO B 203     -33.511 -18.729   3.475  1.00  0.00           C0 
ATOM   3386  CD  PRO B 203     -32.289 -17.817   3.372  1.00  0.00           C0 
ATOM   3387  HA  PRO B 203     -30.936 -20.461   4.634  1.00  0.00           H0 
ATOM   3388  HB2 PRO B 203     -33.584 -20.806   4.129  1.00  0.00           H0 
ATOM   3389  HB3 PRO B 203     -33.013 -19.629   5.361  1.00  0.00           H0 
ATOM   3390  HG2 PRO B 203     -33.785 -19.089   2.484  1.00  0.00           H0 
ATOM   3391  HG3 PRO B 203     -34.355 -18.227   3.949  1.00  0.00           H0 
ATOM   3392  HD2 PRO B 203     -32.289 -17.300   2.414  1.00  0.00           H0 
ATOM   3393  HD3 PRO B 203     -32.297 -17.102   4.193  1.00  0.00           H0 
ATOM   3394  N   SER B 204     -31.778 -22.220   2.721  1.00  0.00           N0 
ATOM   3395  CA  SER B 204     -31.775 -23.128   1.582  1.00  0.00           C0 
ATOM   3396  C   SER B 204     -32.821 -22.675   0.564  1.00  0.00           C0 
ATOM   3397  O   SER B 204     -33.824 -22.066   0.929  1.00  0.00           O0 
ATOM   3398  CB  SER B 204     -32.054 -24.559   2.045  1.00  0.00           C0 
ATOM   3399  OG  SER B 204     -33.273 -24.605   2.753  1.00  0.00           O0 
ATOM   3400  H   SER B 204     -32.043 -22.590   3.625  1.00  0.00           H0 
ATOM   3401  HA  SER B 204     -30.792 -23.102   1.112  1.00  0.00           H0 
ATOM   3402  HB2 SER B 204     -32.115 -25.215   1.176  1.00  0.00           H0 
ATOM   3403  HB3 SER B 204     -31.242 -24.900   2.686  1.00  0.00           H0 
ATOM   3404  HG  SER B 204     -33.997 -24.420   2.149  1.00  0.00           H0 
HETATM 3405  N   PTR B 205     -32.584 -22.975  -0.716  1.00  0.00           N0 
HETATM 3406  CA  PTR B 205     -33.439 -22.512  -1.796  1.00  0.00           C0 
HETATM 3407  C   PTR B 205     -34.656 -23.418  -1.951  1.00  0.00           C0 
HETATM 3408  O   PTR B 205     -34.539 -24.642  -1.901  1.00  0.00           O0 
HETATM 3409  CB  PTR B 205     -32.603 -22.431  -3.074  1.00  0.00           C0 
HETATM 3410  CG  PTR B 205     -33.248 -21.738  -4.256  1.00  0.00           C0 
HETATM 3411  CD1 PTR B 205     -33.076 -22.284  -5.533  1.00  0.00           C0 
HETATM 3412  CD2 PTR B 205     -33.998 -20.564  -4.096  1.00  0.00           C0 
HETATM 3413  CE1 PTR B 205     -33.613 -21.645  -6.659  1.00  0.00           C0 
HETATM 3414  CE2 PTR B 205     -34.539 -19.918  -5.220  1.00  0.00           C0 
HETATM 3415  CZ  PTR B 205     -34.336 -20.441  -6.515  1.00  0.00           C0 
HETATM 3416  OH  PTR B 205     -34.796 -19.758  -7.559  1.00  0.00           O0 
HETATM 3417  P   PTR B 205     -34.474 -20.164  -9.086  1.00  0.00           P0 
HETATM 3418  O1P PTR B 205     -33.008 -20.259  -9.240  1.00  0.00           O0 
HETATM 3419  O2P PTR B 205     -34.940 -18.942 -10.009  1.00  0.00           O0 
HETATM 3420  O3P PTR B 205     -35.315 -21.327  -9.449  1.00  0.00           O0 
HETATM 3421  H   PTR B 205     -31.784 -23.540  -0.957  1.00  0.00           H0 
HETATM 3422  HA  PTR B 205     -33.784 -21.507  -1.553  1.00  0.00           H0 
HETATM 3423  HB2 PTR B 205     -31.681 -21.900  -2.844  1.00  0.00           H0 
HETATM 3424  HB3 PTR B 205     -32.334 -23.446  -3.372  1.00  0.00           H0 
HETATM 3425  HD1 PTR B 205     -32.518 -23.198  -5.646  1.00  0.00           H0 
HETATM 3426  HD2 PTR B 205     -34.159 -20.150  -3.112  1.00  0.00           H0 
HETATM 3427  HE1 PTR B 205     -33.467 -22.083  -7.635  1.00  0.00           H0 
HETATM 3428  HE2 PTR B 205     -35.113 -19.011  -5.092  1.00  0.00           H0 
HETATM 3429 HO2P PTR B 205     -34.541 -18.113  -9.739  1.00  0.00           H0 
ATOM   3430  N   SER B 206     -35.830 -22.811  -2.140  1.00  0.00           N0 
ATOM   3431  CA  SER B 206     -37.077 -23.545  -2.293  1.00  0.00           C0 
ATOM   3432  C   SER B 206     -37.124 -24.263  -3.638  1.00  0.00           C0 
ATOM   3433  O   SER B 206     -36.616 -23.744  -4.629  1.00  0.00           O0 
ATOM   3434  CB  SER B 206     -38.255 -22.575  -2.190  1.00  0.00           C0 
ATOM   3435  OG  SER B 206     -39.478 -23.238  -2.439  1.00  0.00           O0 
ATOM   3436  H   SER B 206     -35.867 -21.802  -2.180  1.00  0.00           H0 
ATOM   3437  HA  SER B 206     -37.152 -24.275  -1.487  1.00  0.00           H0 
ATOM   3438  HB2 SER B 206     -38.277 -22.145  -1.191  1.00  0.00           H0 
ATOM   3439  HB3 SER B 206     -38.125 -21.775  -2.919  1.00  0.00           H0 
ATOM   3440  HG  SER B 206     -39.520 -23.480  -3.370  1.00  0.00           H0 
ATOM   3441  N   PRO B 207     -37.732 -25.455  -3.690  1.00  0.00           N0 
ATOM   3442  CA  PRO B 207     -37.992 -26.154  -4.934  1.00  0.00           C0 
ATOM   3443  C   PRO B 207     -39.072 -25.407  -5.712  1.00  0.00           C0 
ATOM   3444  O   PRO B 207     -39.777 -24.565  -5.154  1.00  0.00           O0 
ATOM   3445  CB  PRO B 207     -38.449 -27.553  -4.520  1.00  0.00           C0 
ATOM   3446  CG  PRO B 207     -39.107 -27.306  -3.165  1.00  0.00           C0 
ATOM   3447  CD  PRO B 207     -38.226 -26.215  -2.559  1.00  0.00           C0 
ATOM   3448  HA  PRO B 207     -37.089 -26.216  -5.537  1.00  0.00           H0 
ATOM   3449  HB2 PRO B 207     -39.143 -27.987  -5.240  1.00  0.00           H0 
ATOM   3450  HB3 PRO B 207     -37.577 -28.192  -4.387  1.00  0.00           H0 
ATOM   3451  HG2 PRO B 207     -40.114 -26.918  -3.315  1.00  0.00           H0 
ATOM   3452  HG3 PRO B 207     -39.121 -28.205  -2.549  1.00  0.00           H0 
ATOM   3453  HD2 PRO B 207     -38.812 -25.593  -1.880  1.00  0.00           H0 
ATOM   3454  HD3 PRO B 207     -37.386 -26.668  -2.033  1.00  0.00           H0 
ATOM   3455  N   THR B 208     -39.202 -25.717  -7.005  1.00  0.00           N0 
ATOM   3456  CA  THR B 208     -40.173 -25.076  -7.879  1.00  0.00           C0 
ATOM   3457  C   THR B 208     -40.556 -26.048  -8.998  1.00  0.00           C0 
ATOM   3458  O   THR B 208     -39.937 -27.099  -9.134  1.00  0.00           O0 
ATOM   3459  CB  THR B 208     -39.586 -23.759  -8.401  1.00  0.00           C0 
ATOM   3460  OG1 THR B 208     -40.500 -23.129  -9.272  1.00  0.00           O0 
ATOM   3461  CG2 THR B 208     -38.262 -23.987  -9.133  1.00  0.00           C0 
ATOM   3462  H   THR B 208     -38.601 -26.429  -7.412  1.00  0.00           H0 
ATOM   3463  HA  THR B 208     -41.068 -24.849  -7.300  1.00  0.00           H0 
ATOM   3464  HB  THR B 208     -39.401 -23.093  -7.558  1.00  0.00           H0 
ATOM   3465  HG1 THR B 208     -41.228 -22.783  -8.751  1.00  0.00           H0 
ATOM   3466 HG21 THR B 208     -37.955 -23.060  -9.614  1.00  0.00           H0 
ATOM   3467 HG22 THR B 208     -37.502 -24.291  -8.415  1.00  0.00           H0 
ATOM   3468 HG23 THR B 208     -38.378 -24.767  -9.883  1.00  0.00           H0 
ATOM   3469  N   SER B 209     -41.568 -25.720  -9.807  1.00  0.00           N0 
ATOM   3470  CA  SER B 209     -42.051 -26.652 -10.816  1.00  0.00           C0 
ATOM   3471  C   SER B 209     -40.976 -27.010 -11.850  1.00  0.00           C0 
ATOM   3472  O   SER B 209     -40.846 -28.185 -12.184  1.00  0.00           O0 
ATOM   3473  CB  SER B 209     -43.316 -26.099 -11.478  1.00  0.00           C0 
ATOM   3474  OG  SER B 209     -43.736 -26.958 -12.514  1.00  0.00           O0 
ATOM   3475  H   SER B 209     -42.015 -24.817  -9.723  1.00  0.00           H0 
ATOM   3476  HA  SER B 209     -42.328 -27.575 -10.306  1.00  0.00           H0 
ATOM   3477  HB2 SER B 209     -44.109 -26.015 -10.734  1.00  0.00           H0 
ATOM   3478  HB3 SER B 209     -43.115 -25.115 -11.900  1.00  0.00           H0 
ATOM   3479  HG  SER B 209     -44.003 -27.799 -12.134  1.00  0.00           H0 
ATOM   3480  N   PRO B 210     -40.198 -26.046 -12.371  1.00  0.00           N0 
ATOM   3481  CA  PRO B 210     -39.084 -26.329 -13.264  1.00  0.00           C0 
ATOM   3482  C   PRO B 210     -37.958 -27.144 -12.621  1.00  0.00           C0 
ATOM   3483  O   PRO B 210     -37.126 -27.689 -13.346  1.00  0.00           O0 
ATOM   3484  CB  PRO B 210     -38.546 -24.956 -13.690  1.00  0.00           C0 
ATOM   3485  CG  PRO B 210     -39.706 -24.005 -13.420  1.00  0.00           C0 
ATOM   3486  CD  PRO B 210     -40.333 -24.616 -12.174  1.00  0.00           C0 
ATOM   3487  HA  PRO B 210     -39.460 -26.858 -14.141  1.00  0.00           H0 
ATOM   3488  HB2 PRO B 210     -37.705 -24.684 -13.052  1.00  0.00           H0 
ATOM   3489  HB3 PRO B 210     -38.255 -24.949 -14.741  1.00  0.00           H0 
ATOM   3490  HG2 PRO B 210     -39.359 -22.986 -13.242  1.00  0.00           H0 
ATOM   3491  HG3 PRO B 210     -40.416 -24.045 -14.245  1.00  0.00           H0 
ATOM   3492  HD2 PRO B 210     -39.768 -24.310 -11.296  1.00  0.00           H0 
ATOM   3493  HD3 PRO B 210     -41.375 -24.313 -12.088  1.00  0.00           H0 
ATOM   3494  N   SER B 211     -37.913 -27.241 -11.286  1.00  0.00           N0 
ATOM   3495  CA  SER B 211     -36.836 -27.948 -10.601  1.00  0.00           C0 
ATOM   3496  C   SER B 211     -37.185 -28.211  -9.139  1.00  0.00           C0 
ATOM   3497  O   SER B 211     -37.415 -29.395  -8.810  1.00  0.00           O0 
ATOM   3498  CB  SER B 211     -35.558 -27.115 -10.665  1.00  0.00           C0 
ATOM   3499  OG  SER B 211     -35.759 -25.927  -9.935  1.00  0.00           O0 
ATOM   3500  OXT SER B 211     -37.214 -27.216  -8.376  1.00  0.00           O1-
ATOM   3501  H   SER B 211     -38.637 -26.817 -10.722  1.00  0.00           H0 
ATOM   3502  HA  SER B 211     -36.666 -28.902 -11.096  1.00  0.00           H0 
ATOM   3503  HB2 SER B 211     -34.738 -27.681 -10.215  1.00  0.00           H0 
ATOM   3504  HB3 SER B 211     -35.316 -26.884 -11.701  1.00  0.00           H0 
ATOM   3505  HG  SER B 211     -36.263 -26.180  -9.146  1.00  0.00           H0 
TER    3506      SER B 211                                                      
ENDMDL                                                                          
CONECT 3296 3305                                                                
CONECT 3305 3296 3306 3321                                                      
CONECT 3306 3305 3307 3309 3322                                                 
CONECT 3307 3306 3308 3330                                                      
CONECT 3308 3307                                                                
CONECT 3309 3306 3310 3323 3324                                                 
CONECT 3310 3309 3311 3312                                                      
CONECT 3311 3310 3313 3325                                                      
CONECT 3312 3310 3314 3326                                                      
CONECT 3313 3311 3315 3327                                                      
CONECT 3314 3312 3315 3328                                                      
CONECT 3315 3313 3314 3316                                                      
CONECT 3316 3315 3317                                                           
CONECT 3317 3316 3318 3319 3320                                                 
CONECT 3318 3317                                                                
CONECT 3319 3317                                                                
CONECT 3320 3317 3329                                                           
CONECT 3321 3305                                                                
CONECT 3322 3306                                                                
CONECT 3323 3309                                                                
CONECT 3324 3309                                                                
CONECT 3325 3311                                                                
CONECT 3326 3312                                                                
CONECT 3327 3313                                                                
CONECT 3328 3314                                                                
CONECT 3329 3320                                                                
CONECT 3330 3307                                                                
CONECT 3396 3405                                                                
CONECT 3405 3396 3406 3421                                                      
CONECT 3406 3405 3407 3409 3422                                                 
CONECT 3407 3406 3408 3430                                                      
CONECT 3408 3407                                                                
CONECT 3409 3406 3410 3423 3424                                                 
CONECT 3410 3409 3411 3412                                                      
CONECT 3411 3410 3413 3425                                                      
CONECT 3412 3410 3414 3426                                                      
CONECT 3413 3411 3415 3427                                                      
CONECT 3414 3412 3415 3428                                                      
CONECT 3415 3413 3414 3416                                                      
CONECT 3416 3415 3417                                                           
CONECT 3417 3416 3418 3419 3420                                                 
CONECT 3418 3417                                                                
CONECT 3419 3417 3429                                                           
CONECT 3420 3417                                                                
CONECT 3421 3405                                                                
CONECT 3422 3406                                                                
CONECT 3423 3409                                                                
CONECT 3424 3409                                                                
CONECT 3425 3411                                                                
CONECT 3426 3412                                                                
CONECT 3427 3413                                                                
CONECT 3428 3414                                                                
CONECT 3429 3419                                                                
CONECT 3430 3407                                                                
MASTER      225    0    2    4   10    0    0    6 1767    2   54   18          
END